NCID-ZINC01604537 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6530 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4090 0.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.2060 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9860 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.3450 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.9230 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.1420 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7830 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.2260 2.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.1330 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5860 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4640 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.0380 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.4190 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.2960 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2100 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8310 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8210 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.3590 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2080 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.5350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.9550 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -7.9850 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.5940 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.1720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.8370 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.6440 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7610 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.1340 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.8120 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.5940 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.3090 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END