COMGENEX-ZINC06695298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.2450 1.9920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.5360 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.4860 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.2300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7150 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -1.8310 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.4620 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.2590 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4360 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.9950 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.6200 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1660 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.5590 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.1460 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.3600 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -1.9740 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.3580 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3170 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.9060 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -3.0430 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2740 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.8940 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.1400 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.7470 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.1200 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -3.8930 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.5380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.0280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.4490 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.0790 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5520 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0200 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.1600 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1070 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.2500 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.5340 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.0350 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.3070 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9080 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.3080 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.7060 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.4080 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.6690 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.0510 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -2.1440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.9360 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.8520 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.9370 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.5990 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -4.1860 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END