NCID-ZINC01663047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0700 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6050 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0130 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.6970 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.8600 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.2660 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.6300 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.6720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.0100 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.9370 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.5900 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 2.3240 1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.3450 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0280 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.5850 1.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.3700 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.5830 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.0100 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.3280 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.2660 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.0360 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -0.9240 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.5160 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.2280 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.2980 -10.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4260 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.6280 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.8330 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.0360 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5620 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.5370 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.4120 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.5170 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 4.3500 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 2.6860 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 4.3070 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.2760 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.6820 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 0.9600 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 0.4230 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.2070 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.6940 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END