ANALYTICONDISCOVERY-ZINC04222479 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 75 0 0 1 0 0 0 0 0999 V2000 -0.8060 2.0960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5700 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.0670 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.0870 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.4910 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.2530 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6700 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.0940 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.5250 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1010 -1.5200 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.4600 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.9100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 2.0220 4.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 1.7910 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.9630 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 2.4050 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 3.2560 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 3.4860 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 3.9090 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 4.7910 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 5.3980 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 5.1350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 4.2610 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.6510 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 4.0080 -1.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.5170 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.7460 6.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -1.6110 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.5530 4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -1.7300 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8640 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.1240 7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -3.0240 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.9290 7.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -1.1620 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.3340 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2320 8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2900 8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7620 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.4700 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.5200 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.3840 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.2820 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1460 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.0570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.6540 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.2330 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.6060 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.6350 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.7170 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.9490 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.2220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 4.9980 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 6.0800 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 5.6130 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 2.9740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.3300 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.3160 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6490 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5640 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.6990 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9430 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.0570 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.2930 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.3030 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.4430 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.2040 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.9990 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.0280 8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.4030 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5550 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.2650 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 M END