COMGENEX-ZINC06707858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3480 -0.8960 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.0580 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.0020 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.7850 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.3770 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.3210 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.7240 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5600 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.7830 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.6340 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.5870 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.3860 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.1980 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 3.2170 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.4740 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.6440 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.7580 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.4790 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2710 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.0840 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.1210 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5300 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9290 -7.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.1260 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.2640 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.5360 -9.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.4720 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6180 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.9400 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.0090 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9100 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.3280 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2280 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.1210 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6480 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.7170 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.2340 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 0.9430 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 2.3750 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 3.8240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.5200 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.0110 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6770 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.0880 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.0720 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1370 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0840 -10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.6640 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1860 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.4220 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.4240 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.3160 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3850 -5.8970 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 53 1 0 0 0 0 22 44 1 0 0 0 0 22 53 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END