CHEMBRIDGE-ZINC04166310 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8910 1.0920 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3500 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.0170 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.2630 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.9080 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -2.5740 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5530 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0370 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.4600 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9700 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4810 -4.5190 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.4440 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.8640 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.5160 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.9040 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.6930 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -8.1070 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.7120 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.9220 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.9810 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -8.8750 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -8.6590 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2520 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.1780 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.7920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.2900 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.3080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.0320 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.5540 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.3120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.6130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.0570 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7710 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.3480 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.9310 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.1540 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.1830 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.9910 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.3810 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -9.7710 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -6.2240 7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -4.8490 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -10.0290 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.8680 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.5740 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.1170 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.6430 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -8.7470 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -9.3530 10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0440 0.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 -2.7130 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END