NCID-ZINC01611507 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2480 -0.5810 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.4880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5550 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -0.0930 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.0520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7760 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5860 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.0350 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4340 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.6880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.3290 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4180 3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.6040 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2130 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.9980 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.8070 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 1.3440 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.4210 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.7940 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 2.0530 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 2.9020 -2.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6700 2.5920 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 4.2240 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 4.1660 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 4.4190 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 4.3660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 4.0590 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 3.8060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 3.8640 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.2150 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.6700 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2410 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.3820 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8270 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8700 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8560 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.0100 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.4750 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.7660 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -6.3330 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.7940 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.8580 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.5560 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.1080 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 2.3460 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 3.3120 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.9460 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 4.5290 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.6590 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 4.5630 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 4.0160 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 3.5660 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 3.6700 -3.6130 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 22 1 M END