NCID-ZINC03814479 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.6680 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1390 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3920 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.1120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.6420 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1720 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.0450 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -0.4380 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.1020 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -0.5780 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.2690 5.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.5310 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.1320 4.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.2540 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.3140 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 0.5930 2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 0.8700 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.0460 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0220 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2200 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2150 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0380 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.4810 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.9950 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.0010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 1.8190 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.2620 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.0060 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.5040 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -2.5560 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.4610 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.2540 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.6970 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 M END