NCID-ZINC01732447 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0960 1.3780 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1520 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6290 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.1360 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.7820 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.2420 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6990 -4.5620 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.2760 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.1460 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0500 -1.5720 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.2300 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.9640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7620 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.7440 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.5180 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5360 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2630 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.5320 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -5.4340 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.0540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.4350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.3810 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.8700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7850 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.7000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.0410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.6640 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END