CHEMDIV-ZINC06798773 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3530 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7150 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0680 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.8510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7140 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3220 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.6890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.4930 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.8820 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.7340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 2.0930 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 3.0290 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 3.3850 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 2.3360 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.2290 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 3.5180 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.8580 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.1060 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 5.3690 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.3900 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.1450 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.8780 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.7240 6.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8710 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7940 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1470 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.0060 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.4050 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.5150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 1.9380 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 3.9480 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.5860 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 3.4250 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.3570 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.7990 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.8940 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.3380 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.5740 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 5.8710 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 6.3400 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.3820 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.9080 2.1980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END