ANALYTICONDISCOVERY-ZINC03842046 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -10.0280 -0.4260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 0.0080 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 1.2540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -0.7640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.9480 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.7140 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.3020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.1120 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.3470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -3.1200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -2.5890 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.4580 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.2470 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.1300 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.6690 1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.2120 1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1540 -7.0620 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -5.0920 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.9560 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -4.9480 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -6.9280 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -8.1240 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2170 -8.6930 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -7.6730 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.1760 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -8.9960 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.5440 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -8.9510 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -9.6440 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -10.8010 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -11.0670 2.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 0.3010 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -0.5020 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -1.3990 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 1.0460 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.6890 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 1.9550 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -2.2660 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -3.6330 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.7910 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.5740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.8730 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.5760 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.9580 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.5450 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.3410 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -5.4860 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -6.8370 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -8.3960 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -9.8210 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.0010 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -9.2770 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -11.4720 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END