NCID-ZINC01625746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0550 1.5510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -1.9860 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.6790 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0570 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.7480 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.7290 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.6850 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.0100 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.6070 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9860 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.1860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3120 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.0050 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7950 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.8080 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.5690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -6.6140 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -7.9300 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.2090 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.1460 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.3850 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -9.5310 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -10.4750 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -10.1920 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -11.8810 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0120 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9060 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3330 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3590 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.1310 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.5020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.0950 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.6570 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.6520 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.5550 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.4180 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -8.7410 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.3920 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.7710 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -12.2930 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -11.8700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -13.6600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9510 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -12.7120 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -12.3150 -0.0680 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 50 1 0 0 0 0 30 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END