IBS-ZINC02324053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.7270 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.1880 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.0200 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -4.7540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.4440 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.7580 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -8.4520 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -9.4170 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.6390 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.3950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9820 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5900 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.3260 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.9820 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -9.5100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -9.3930 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -8.7460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.2040 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -7.5630 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.8400 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.7720 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.6080 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.5100 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.5780 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.7370 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -4.3030 4.0640 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4430 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4180 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.3910 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4170 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.0760 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -10.0170 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -9.8090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -8.6580 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -8.1410 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.8490 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -4.5550 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.5020 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -4.7860 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END