NCID-ZINC01649957 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.7240 1.4580 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0440 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.6780 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2700 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6760 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.0060 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1600 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.5970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.6980 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.9080 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.3550 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.6570 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0290 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6190 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9090 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.9150 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.1660 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7320 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5880 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1810 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.3410 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.1870 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6900 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5570 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.5800 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.2460 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8760 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.8520 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9200 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2540 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.7100 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.9890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4680 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.4640 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END