CHEMBRIDGE-ZINC02885637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0020 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.5180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2190 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7350 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.3900 4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -12.7490 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -13.4380 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -14.8190 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -15.5150 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -14.8320 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.4500 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -15.5940 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -17.0220 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.6020 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.7000 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -6.7240 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.8200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.7950 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.9170 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -8.9420 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.0370 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.0120 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.8940 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -15.3550 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.9170 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -15.7640 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -15.0180 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -16.5530 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -17.3720 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -17.3970 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -17.3880 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END