NCID-ZINC01594978 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4610 -2.0410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.0690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5580 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.7380 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.1830 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.4570 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.2780 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8240 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -3.9100 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.9860 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.5370 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.7480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.5430 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -5.2680 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.4600 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -3.3360 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.8000 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END