NCID-ZINC00396379 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.5220 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0840 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.4830 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.5680 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.8520 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.0510 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.9660 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6820 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9070 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.4690 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9550 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1010 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.9640 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.6820 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.5300 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.5130 4.8730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.0260 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.7540 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2210 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.0620 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4040 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.4120 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.6990 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.0540 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.1220 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8350 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.1450 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.0620 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.3210 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.0780 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.3060 2.7100 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 M END