COMGENEX-ZINC06766390 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.1690 -2.7470 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.4480 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.5780 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.7250 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.2160 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.0600 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.0030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 0.1000 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.7810 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.7410 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.5410 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.8450 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.4850 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4370 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.7170 4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.2120 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -3.1900 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.4180 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.9590 7.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.7440 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.7860 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.0210 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -7.2280 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.2000 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.9580 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -8.5810 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4260 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.8100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5500 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.5830 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.3230 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.2720 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.7850 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.6830 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.0640 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.2300 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.5060 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2830 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.6230 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -4.2330 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.5690 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.4490 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.9120 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -5.6260 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.8290 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -6.3680 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.1550 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -8.6200 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -8.7450 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -9.3550 6.1320 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 3 12 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END