NCID-ZINC01562381 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.3690 1.2780 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1700 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8460 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -2.1740 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.8290 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.1530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8170 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8120 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.1130 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7780 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.0270 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.8940 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1040 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.0890 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.2490 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7040 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.1200 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7950 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6000 -4.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2760 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.3400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.7800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.7600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.3370 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.7000 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.2870 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.9880 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6060 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.0420 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.9610 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.3390 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.7620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7750 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END