NCID-ZINC04416116 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.1170 0.5100 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.9780 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.5090 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.6550 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.9610 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.3310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8450 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.9900 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.6120 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.6790 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.5130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0130 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 0.0520 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.6390 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.1520 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.9280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -2.2620 2.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -3.1660 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.4500 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0180 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.0640 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.2140 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.6410 6.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2740 -1.6910 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.5390 5.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7070 0.4860 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -0.9560 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -0.1520 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -0.2210 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 0.1960 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.4740 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9970 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.7490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8170 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.6270 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.9950 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -6.9110 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -5.4020 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.2440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4120 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.4600 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.5980 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.3180 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.4030 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -1.9220 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.0170 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.7400 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.1030 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.7200 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.3200 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.8450 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -0.7920 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -2.0260 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.8950 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -0.5240 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 0.4270 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.2440 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.0810 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.2610 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.4290 4.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.3900 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 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 62 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END