ANALYTICONDISCOVERY-ZINC04235725 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.7430 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2930 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.0090 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8780 -1.0340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.1140 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.0410 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -3.2260 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6810 -2.8720 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.0640 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1530 -1.1170 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -2.5350 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.2180 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -4.0150 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7740 -5.0360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -4.0140 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4620 -5.3450 2.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6890 -5.0470 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -5.7050 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -6.6630 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0610 -6.8650 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4820 -7.8990 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -8.7320 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -8.5290 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8110 -7.4980 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -10.0300 5.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.5430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0550 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4310 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0360 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6090 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.6920 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -2.4990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -3.9040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -3.2350 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -6.2140 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -8.0560 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -9.1790 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -7.3430 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END