NCID-ZINC01697572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5480 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.9100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.2620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.0570 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4710 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.0880 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.9240 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4070 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.8500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.0960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.1340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.0910 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -2.6460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.7630 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7470 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.6820 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.9270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.5820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 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 17 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END