NCID-ZINC01859429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1460 1.6660 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.2190 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6600 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.2740 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.6950 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.1470 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.1790 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7600 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3120 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.6720 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 -1.9560 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.8850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0310 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -3.9250 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.2800 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.3460 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -7.5120 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -7.6290 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.5790 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -5.4040 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -0.5580 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0070 -0.2070 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.0910 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -0.9550 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.4430 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -2.0670 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 -2.2020 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -1.7100 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.5840 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.9310 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0230 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.2920 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7140 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.1710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6910 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.3030 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6120 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.6690 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.4750 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.7850 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.0130 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.6300 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.1760 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.2560 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.3360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -8.5450 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -6.6780 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.5830 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -0.4670 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -1.3370 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -2.4490 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -2.6900 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.8130 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 1.2170 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.9440 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END