NCID-ZINC01727921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2000 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5920 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0290 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7150 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0960 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1820 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.2880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.9490 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.2540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7460 -4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.1720 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.0500 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9070 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.3150 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.0070 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.2830 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8750 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1930 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.9250 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.0510 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1580 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4230 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8610 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.0290 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7790 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.6120 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3190 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.5500 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.8200 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.8720 -8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6540 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END