NCID-ZINC06041665 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.0880 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 -2.3640 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.5560 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3700 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2000 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.0370 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0500 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.8950 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -1.9140 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0860 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2400 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2260 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.1060 -8.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.8670 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.1800 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -2.7480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7870 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.7310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.9760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.6100 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.7600 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.7950 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.3730 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.8600 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7540 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.8550 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.6230 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7220 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2350 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.3760 -3.6670 N 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END