NCID-ZINC01697530 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7090 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0490 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7710 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.1580 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8590 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.1750 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0140 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6720 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0630 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7820 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0110 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.6110 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.9680 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7070 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0700 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4060 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.3550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8620 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8580 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.0250 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2530 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6960 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9340 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.0270 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.4870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.5860 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.4650 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2280 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0950 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.4370 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.9430 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.5630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7850 0.8670 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END