ANALYTICONDISCOVERY-ZINC03841185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7550 -0.3760 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.5190 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -2.4120 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5780 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.0260 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.5220 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.1120 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.6900 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.9380 3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 -3.9400 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.8980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9070 2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9900 -0.8610 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.4720 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8320 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.5560 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7950 4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -4.1300 4.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.6690 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.8520 3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.1480 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.9800 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.7780 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.7450 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -6.9120 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.1170 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -7.7470 7.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0040 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4600 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0700 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4500 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7880 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8820 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9700 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.1620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.7880 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1990 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6320 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.2840 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.9100 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.1060 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9280 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.9180 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.2250 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.6470 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -7.6660 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.2510 3.8060 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 M END