NCID-ZINC01600721 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0790 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0710 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6590 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1170 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 0.6950 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3490 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5800 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.3470 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.9360 -1.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9630 1.9420 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9610 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.9280 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6120 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3560 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3540 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.8660 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.4130 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4460 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.6630 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.1980 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8770 1.1180 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END