NCID-ZINC01712315 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -1.9980 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7230 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.7560 -3.9920 I 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9680 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.4360 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.6940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.4840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.0160 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.7560 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2070 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.3220 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.8180 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -6.0590 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -7.4670 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.6330 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.3890 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END