CHEMBRIDGE-ZINC04819918 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1760 0.1980 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.2520 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6500 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.6300 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.1470 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.8920 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9810 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.8200 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.3850 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.5800 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.1210 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.0510 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.8570 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -1.3150 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.2520 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.8200 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.5540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6090 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8740 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3960 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9000 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.9610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.6370 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -0.0560 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7500 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0200 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.7490 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.9700 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -3.9950 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -4.3420 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.9720 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.7060 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.4670 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -1.7250 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -0.0950 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.4420 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.4640 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.7310 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.3260 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END