IBS-ZINC02300600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9480 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.5640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.4230 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.3200 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -0.3130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.5250 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 0.4860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -0.4260 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -0.9360 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -1.7300 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -1.6950 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -0.9130 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4730 -2.5000 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -3.2780 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3440 -3.9920 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2480 -3.9350 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2680 -3.1630 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 -2.4500 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3610 -4.8350 4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 2.1370 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.0710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.3930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.2890 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 1.1090 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 1.1200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -0.7460 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -0.6920 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5380 -3.3220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1110 -4.5960 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -3.1210 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -1.8520 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END