NCID-ZINC01863699 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8710 2.1980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.8720 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.3260 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6500 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 2.6000 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.0140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.4000 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 5.7620 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.6790 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 6.1550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 7.5260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 8.3660 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 7.9440 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 9.2560 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 9.6750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 11.0350 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 11.4240 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 10.4680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 9.1130 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 8.7140 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 8.1880 -1.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 10.8560 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5920 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.3740 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.9280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.5620 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.9550 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.7450 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.6690 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.5610 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.4130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 7.2010 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 9.9980 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 11.7800 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 12.4740 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 7.6630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 10.9770 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.6180 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END