COMGENEX-ZINC04559801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.4290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -3.0950 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -2.1160 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.3120 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.3770 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.8530 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -7.1900 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.8810 2.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.9970 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -7.4380 5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -6.6400 3.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -6.7830 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -6.3110 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -6.4600 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -3.8830 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.5150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.6400 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.0090 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -2.5710 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.2030 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.8790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.0140 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.3150 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.5930 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -6.2890 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -7.8300 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -6.1800 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -5.2640 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -6.9140 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -7.5070 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -5.8560 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3980 -6.1240 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END