IBS-ZINC02324452 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.3150 1.5030 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.8890 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.2870 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9060 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.8320 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.5060 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.4800 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.1160 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.6900 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.6570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.0300 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.4500 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -4.1850 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -5.1480 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.6840 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -5.4820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5850 -6.3920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -6.4630 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0490 -7.2500 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2840 -7.1400 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4440 -6.2550 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3760 -5.4660 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -5.5810 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -4.7130 -0.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -7.3770 2.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 1.8540 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8100 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 2.0130 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5330 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2670 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.9060 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.5690 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.3740 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.8290 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.0850 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.0780 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2510 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4790 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.3610 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 -2.3560 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -4.7710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.7920 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.8160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9440 -7.9510 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1200 -7.7520 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4070 -6.1750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5060 -4.7740 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4930 -0.3990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6020 0.1300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END