CHEMDIV-ZINC06798772 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.6120 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -8.2750 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -9.5850 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -9.5850 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.5890 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -10.2700 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -8.9550 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -7.9500 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -8.2510 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.4760 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -6.5150 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -10.9840 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -10.9800 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -11.9490 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -11.9430 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -10.9740 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -10.0090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.0060 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -10.9720 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -11.6140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -11.0470 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -8.7180 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -6.9300 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -12.7050 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -12.6950 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -9.2550 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.2490 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -10.3630 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -10.5570 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -11.9920 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 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 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END