IBS-ZINC02375578 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.7010 -0.6040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.8000 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.1900 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.1990 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9670 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0710 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3610 -3.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.4440 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.5460 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3160 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5000 -6.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.9570 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1400 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.5780 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.8210 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.6220 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1870 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.0110 -4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8770 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5820 -5.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0250 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.4490 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3080 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6060 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.6070 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.3090 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.0130 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.0160 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.0540 -9.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.3930 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.4380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.4980 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.8810 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.7420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9440 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6680 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7240 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.7210 -9.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3850 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.0320 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8570 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.8380 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.0580 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.7810 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5680 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 7 1 M END