NCID-ZINC05385277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0050 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6480 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.1940 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6900 1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.4410 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.9370 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.3080 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.6960 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.4990 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -6.9310 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.5560 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.7420 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0120 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.1990 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7890 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8930 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8770 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.4370 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.6190 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.1400 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.5730 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.5640 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.1200 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.6680 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.9060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.2510 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END