COMGENEX-ZINC04379200 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3860 1.7220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2090 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.2200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.8380 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4740 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.8250 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.4760 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.8510 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5580 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.6360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.6110 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.6890 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5360 -4.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.6480 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.3050 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.3480 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.2360 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.7580 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.2070 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.7700 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.8810 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.4320 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.8760 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -1.4490 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.5340 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.0150 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9980 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.2320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0670 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0840 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4790 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.8250 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.8360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.0140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.9890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.4720 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.1240 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.3500 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.2250 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.3460 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.0170 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.0220 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.2420 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.2500 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8990 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -3.1210 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -0.7390 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.5300 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.0000 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 0.3660 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -0.2710 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END