IBS-ZINC02345411 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6150 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.2540 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3200 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.4690 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.8310 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.4040 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.6900 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6640 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0120 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.3660 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.3410 -2.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 4.0430 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.6980 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.0190 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 4.7270 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.4530 -3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 4.7030 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 5.4810 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 6.7090 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 7.4800 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 7.0370 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 5.8220 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 5.0330 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4940 3.7350 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 3.0730 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.2510 0.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.3610 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3830 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.4670 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.7150 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.3060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.8880 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.8200 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.4380 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 5.9800 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.1440 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 7.0610 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 8.4340 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 7.6470 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 5.4810 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 3.2820 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 2.4250 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END