NCID-ZINC01593299 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.2370 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2040 0.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9820 -0.4740 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.0530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.7290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.0750 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6710 -0.0710 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.7950 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.5360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.6480 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.5410 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.7310 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.2960 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.6710 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.4810 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.0810 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.8180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.4300 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6330 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0850 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.5410 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0280 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.2430 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.9220 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6420 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.7770 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.0290 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.0480 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9920 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 2.5580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.2190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -3.2250 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.1120 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.0070 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.0090 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.6150 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8960 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3980 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 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 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 M CHG 1 2 1 M END