CHEMBRIDGE-ZINC01808582 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.9380 -3.9090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7180 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2280 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.5370 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8170 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.2540 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.4520 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.9200 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.1140 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.8540 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4000 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.1900 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.7230 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.3850 1.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -0.6920 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.2160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.1930 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.7590 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -4.0790 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6150 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.5210 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5460 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.5070 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1060 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.1200 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.8400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.8260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.4740 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3910 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.1260 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -4.4730 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.2020 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0370 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.6670 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.8720 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.2420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -5.1020 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.3830 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.9150 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.5350 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3540 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8100 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.8200 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 2.7230 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END