NCID-ZINC01632475 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0230 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6660 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0640 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.4560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0980 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6630 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7440 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.2800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.0130 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.7570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.1350 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.9500 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.4130 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8030 0.6560 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8790 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.2770 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.6220 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4850 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.8580 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6020 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7470 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.0540 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.1750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8020 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.5160 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6890 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.0890 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.2970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.3550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9740 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.5830 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.8170 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.6050 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.0200 -6.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 35 -1 M END