COMGENEX-ZINC06690601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.1760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3240 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.6520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0800 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.6000 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.9190 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.9710 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.7690 3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0730 -4.2240 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.0980 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.8160 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.9650 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -9.0840 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.1710 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.1010 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.9880 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.9380 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.7260 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2260 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3840 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -11.3890 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -11.3390 1.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6770 -4.8970 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.5530 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.6230 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6140 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.3880 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.6730 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.7970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2600 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.2030 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7100 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.4880 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.1110 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -10.9370 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.9600 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.0840 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.6490 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.0240 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.5150 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.9650 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.8790 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5500 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.0040 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.5920 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.1730 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.5600 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.6850 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.3620 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 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 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 22 -1 M END