NCID-ZINC04897390 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -4.9960 1.3300 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.1970 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.6130 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.1390 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.5550 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -4.0780 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -4.3950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.7550 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -5.6870 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.0300 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.2950 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.9390 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.6140 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.8510 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.0330 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.7510 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -7.9190 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -8.8230 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -3.5550 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.7850 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -3.4670 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.4230 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.4790 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8260 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4170 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.4530 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.5560 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2450 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.6260 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.7060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7450 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.6120 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -0.5730 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.1980 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.2360 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.5540 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.5150 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.2170 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.0720 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4670 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -7.6020 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -9.7000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -8.2750 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -9.1390 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -2.5720 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.4500 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.3300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -3.4520 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -1.6950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.0300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.6300 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -3.1700 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5710 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END