NCID-ZINC01269298 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 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 1.1940 -0.3500 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.5450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.9630 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9830 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6830 -1.1320 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.1480 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.0370 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.9270 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4840 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8530 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.7780 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.7000 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.6420 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -5.0690 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.1390 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.6070 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 M END