NCID-ZINC00336534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5400 0.3860 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0550 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9960 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5300 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6340 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.0970 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4740 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.3720 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8990 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.9740 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.0580 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.6410 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -5.1040 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.6340 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -5.8980 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.4290 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.7100 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.4560 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.9170 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3850 -3.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.5640 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8800 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.7850 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.2840 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5210 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.4280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.4010 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.4340 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.5900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -2.4830 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4590 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.4080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8990 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.9400 -2.5930 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END