NCID-ZINC05105809 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5460 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.3500 -0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -0.5450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 0.8530 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.9630 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.8970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5750 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.9830 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.2080 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.6160 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8410 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.2480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.4560 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.9400 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.3900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3970 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.8970 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.8240 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3340 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.3990 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.1580 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9670 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.0320 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.8570 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.7910 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.6000 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.6650 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.4900 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -4.4240 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -6.9920 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -7.7660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 M END