IBS-ZINC02223772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -5.1860 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.3440 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3610 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -5.3590 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.3470 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.2170 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.2500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -7.1520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.2060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.3620 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.4750 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.4200 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.4840 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.4680 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.4400 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.3570 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.9340 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.2560 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.1300 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -10.1780 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -10.3760 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.6260 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -3.3740 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END