ANALYTICONDISCOVERY-ZINC04259120 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -3.6960 -0.6380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.9910 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.5040 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8400 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.8750 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.6400 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.9210 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.4550 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.7010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.4100 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2750 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.6170 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -7.5260 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -8.0940 3.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -7.7340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.7440 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -8.9160 5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -10.0430 4.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -10.3120 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.6360 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -9.9960 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -10.1420 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.7620 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -11.2150 4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -12.1590 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -11.2990 5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -12.5200 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -13.4900 5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -12.6680 7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -13.9500 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -14.9630 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -16.2260 7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -16.4830 8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -15.4710 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -14.2060 9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -17.7270 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -18.0190 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -17.0290 9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -17.3280 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -18.6140 10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -19.6020 10.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -19.3070 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.5970 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -0.3480 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.0450 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.2280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.5080 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.4580 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.8240 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -8.0510 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.8810 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.5500 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -11.6260 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -10.0450 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.8860 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -14.7630 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -17.0140 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -15.6720 10.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -13.4180 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -16.0250 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -16.5580 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -18.8460 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -20.6050 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -20.0780 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 49 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 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 M END