NCID-ZINC01597678 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1550 1.2460 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2560 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 0.0460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 0.8810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 1.4130 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.1090 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.2730 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.2620 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.0440 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6750 -2.2430 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6120 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.3080 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6520 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.4750 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.9500 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.6560 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.8410 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 0.0690 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.4430 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.7790 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.5860 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7890 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.1190 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 2.0660 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.5250 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.0360 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9180 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5190 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4460 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0590 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7440 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8090 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2440 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.6000 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.0670 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END