NCID-ZINC01609696 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2380 1.7700 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.4150 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.6100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.7540 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.1260 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -7.3170 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.5410 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -8.5930 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -7.4160 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -6.2020 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.9210 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.6900 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0370 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5570 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -2.1140 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2320 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.7280 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -10.9620 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.2430 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.1960 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.0450 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1160 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.2530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0270 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.5010 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0830 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1560 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.5790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.2960 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -9.4380 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.4540 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6460 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.1560 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6580 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -10.9750 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -11.7580 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -11.1700 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.9150 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0790 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END