NCID-ZINC05215330 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.7210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7600 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1240 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3370 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4760 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5520 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.9540 -2.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.5380 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.4990 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 -3.8900 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9460 -3.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -6.3210 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.9860 -4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -5.4080 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.3840 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.0490 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.3400 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.7570 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4570 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0050 2.6240 Cl 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 0.0260 -0.2070 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.6680 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5350 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.9860 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.3710 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.4410 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.6880 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.7880 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END