NCID-ZINC01718365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3120 2.6780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.2770 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2900 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.1110 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0560 2.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6750 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.5740 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.8200 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.1500 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.2700 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.3840 3.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3730 -2.8990 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.8980 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.0380 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.9700 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8490 4.5700 N 0 3 3 0 0 0 0 0 0 0 0 0 6.6230 -1.8460 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.2300 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -1.5500 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.9060 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2260 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.9840 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.3810 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.6670 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.9710 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.2880 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.5960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2790 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4170 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.1000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4780 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.0770 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.5170 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.7470 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -5.4640 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.2200 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.0340 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -4.8030 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.3680 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.6400 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.0320 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.4520 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.3090 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.4890 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.9980 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.2920 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7830 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.1640 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.6730 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.9670 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.5420 8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.2330 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 5 1 M CHG 1 16 1 M END