CHEMDIV-ZINC04939052 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.5060 1.2840 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.3410 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6520 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8890 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.1730 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.3730 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.3110 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0530 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.8510 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5200 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.3340 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3310 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.7300 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.2530 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.3750 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.5130 -4.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.6100 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.8070 -7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.7840 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.1760 -8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.3740 -9.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0490 -3.4250 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.8450 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0250 -11.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.6430 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.9440 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.4710 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7450 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.8190 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0240 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1500 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.9430 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.4750 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.5710 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2440 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.8060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.4040 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.4060 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.2380 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -4.0890 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.6110 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.9210 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0280 -12.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.4070 -11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.1160 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0350 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.0170 -10.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.2830 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.8520 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.5290 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.1410 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.8970 -9.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7640 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END