CHEMDIV-ZINC04959254 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0340 2.1390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.6150 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 0.2910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.1610 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.2350 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0950 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.6840 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.1520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.0160 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.4620 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.0010 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.2510 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.6820 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5800 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.2360 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.9850 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.8670 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.2000 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.2280 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3060 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.5190 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6780 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.4670 -6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.3770 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.2060 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.5650 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 2.5780 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.4690 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.5940 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.6010 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.6280 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0020 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.7650 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.2710 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.1330 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.4210 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3010 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.7900 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.9000 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.8690 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5890 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.7040 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7580 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6310 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.2330 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.3260 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.1540 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2640 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0850 2.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4100 1.0320 2.5200 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END