COMGENEX-ZINC06724386 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.5150 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.4040 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.1530 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 3.5850 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.4770 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 3.7200 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 2.6640 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 2.9340 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 4.2380 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.2180 -7.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.9970 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.5000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7420 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 2.9510 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 3.9210 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.6840 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.4730 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 5.5600 4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 5.6060 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 4.3190 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.5130 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.7730 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.7860 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.4790 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.2190 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.6540 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 2.1360 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 4.4570 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.8240 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.9850 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 2.3570 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.0670 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 6.4040 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 5.7400 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END