COMGENEX-ZINC06874465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3270 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.7420 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6120 -4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 0.6110 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.5900 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4200 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3510 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3720 -8.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.6490 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.0570 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.2300 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.7510 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.5090 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.2860 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.3040 -9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -0.4570 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.1330 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.6100 -7.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2820 -9.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.0210 -9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6360 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.9230 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3880 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.0150 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1520 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.0470 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.9250 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.2760 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.8790 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.1300 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.2260 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.9000 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5340 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.0430 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.0370 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END