NCID-ZINC01659347 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3070 1.8780 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.5170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.2800 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.2870 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6550 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.4460 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.5160 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.2860 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.6480 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2750 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.6820 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.6300 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.7500 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.9550 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.0590 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 -0.3560 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.9330 1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -2.0750 3.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5150 -2.7680 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -2.5330 3.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8280 -2.0760 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 -1.9970 3.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8340 -1.5880 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 -0.8840 4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6020 -1.1440 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -0.7820 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 0.4430 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 1.4420 5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -3.0340 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -3.9580 2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.4990 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.0760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3440 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.1000 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.5100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.8770 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.9500 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.2410 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.0580 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.0220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.7580 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.5900 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.8160 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.2500 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.4690 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 0.3200 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 0.7490 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 2.3120 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4050 -2.7530 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -4.2920 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END