ANALYTICONDISCOVERY-ZINC04221722 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -0.1350 -0.2830 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5260 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.5810 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.1470 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1870 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 0.6720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.2820 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0620 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.9480 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -0.8780 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.1710 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 1.0360 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.8820 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -1.9600 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.4950 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.1080 4.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2680 -0.8540 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.5570 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.9450 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.4870 1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.2840 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.7190 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 0.6040 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.6510 -0.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 1.9240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.7930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 3.1870 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -2.5640 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -3.3510 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.8530 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.8490 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -5.4570 6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4680 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1200 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5530 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.9300 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1770 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4660 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.8510 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.0460 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.6620 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.1240 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.2500 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.8440 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.8700 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.5290 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.9760 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.4730 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -2.0280 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 1.1310 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -0.3220 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 2.4180 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 0.9660 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.9630 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.1940 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -5.1240 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.4230 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 3.1280 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 3.6870 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END