NCID-ZINC01563303 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5190 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0100 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.5960 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.1250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.8720 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.1120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -6.8870 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -6.6210 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.7310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -6.2060 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -7.5770 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -8.4730 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -8.0060 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.8770 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -8.0370 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8930 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8590 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3840 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.1980 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.4080 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.4410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.2220 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.4990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.6680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -5.5170 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -9.5340 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -9.0790 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -8.2250 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END