NCID-ZINC01600167 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1490 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.6030 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -3.6920 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.0580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.7390 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.7210 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.1720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0800 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -2.9620 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.4820 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.1210 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.2380 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.7180 3.9820 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 -0.5730 -3.7690 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.3560 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.5370 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.0600 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.3820 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.9690 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.5240 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.5340 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.5500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.0260 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.1720 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -0.7460 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.8250 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.0290 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END