ANALYTICONDISCOVERY-ZINC03840332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.9270 1.4680 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.6460 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.0770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2580 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -5.0250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.6470 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.4530 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4140 -6.9210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.2660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -8.5640 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9580 -9.1790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -8.2580 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.4440 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.3090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.0030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.5440 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -9.2940 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -10.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -11.2290 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -11.3810 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -13.1490 -1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -13.8720 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 1.8300 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.8270 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.8360 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.0030 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2300 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.6880 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -2.7170 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.6900 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.5030 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.6840 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.1920 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.0820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.0650 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -8.8150 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -11.2360 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -11.0080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -13.4360 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -14.9500 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -13.6650 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END