NCID-ZINC01620353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0700 1.1460 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.2710 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.7640 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1170 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2740 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -2.7350 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.6690 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1030 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.9820 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.8470 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.9530 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -7.1790 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -7.3370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.2230 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.0980 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.8520 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.8140 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.2980 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -4.6570 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6870 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.4780 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.8290 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.3880 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.5960 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.2440 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -5.4370 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6640 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4350 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4270 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0470 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4860 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.8980 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.8530 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -8.0270 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.2930 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0520 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6670 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.6610 -7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.0280 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.8900 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7950 -2.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4560 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3700 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END