NCID-ZINC01605728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4560 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5780 -0.0790 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -1.6750 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.7020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.6780 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -3.6200 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.5860 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.6100 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.6710 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.6190 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0220 -3.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.3710 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1060 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.9240 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.6010 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -5.3210 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.3640 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.6920 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.1290 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 1.8170 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 35 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END