NCID-ZINC01614178 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6060 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.4620 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8590 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9960 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7470 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9760 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.5480 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3500 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2520 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 0.5560 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.7710 -6.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2300 -7.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1800 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.7800 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 2.8840 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.3930 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 2.7990 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.6900 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8010 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7890 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.3420 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.9740 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.6360 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.2290 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.2170 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.4280 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.3300 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.3830 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 3.3510 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 4.2570 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.1990 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2240 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END