COMGENEX-ZINC06689348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2200 -0.9710 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.6600 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.8060 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4380 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.7790 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.1500 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.2190 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.8930 -2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.8250 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.1800 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.4840 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.7070 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.7610 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.4950 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.2150 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.2250 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5490 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.5080 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.9490 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.2010 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2570 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9050 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.5010 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.4520 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.8000 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7470 -4.8070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.2320 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.4740 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7080 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.2070 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.3320 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.2570 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.1500 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.3820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.2040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.9000 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3190 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.0280 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.8390 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.8440 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.2490 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8110 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.5530 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.7930 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.9480 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.0080 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.9190 -6.8030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END