IBS-ZINC02416542 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.8690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.1830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -7.3760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -7.3420 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -6.1260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -4.9410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -4.9530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.9390 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9910 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -8.8260 0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.6020 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0230 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.7100 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -8.3230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -6.1100 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.0000 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6420 -0.0220 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END