CHEMBRIDGE-ZINC02883110 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.5990 1.4060 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0940 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8270 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2150 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.8560 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.1070 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7320 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.0780 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2080 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0070 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.7440 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.3120 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9000 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.1330 3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.7100 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.1250 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.7520 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0750 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.2220 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0220 -3.3730 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.0180 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.4720 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.2020 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.4790 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.0260 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.2970 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.7610 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.8040 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.4760 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.8550 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7610 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.6880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.3270 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.5980 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3610 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5170 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.9760 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6750 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.4750 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.7750 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.0490 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -8.0230 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.7260 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.6290 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -6.0860 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.2820 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -3.8940 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -3.8710 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END