NCID-ZINC01602640 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8300 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6060 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.0020 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2990 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -6.5130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.1360 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.6780 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -8.4460 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -8.6720 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.1310 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.3670 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.6090 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4300 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.5730 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2390 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1530 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4310 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5830 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -7.5010 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.8680 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.2720 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.3080 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.9470 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.4430 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1770 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9520 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9360 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END