CHEMDIV-ZINC04128456 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6600 -1.8950 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.7990 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3280 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 -0.2280 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.3960 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.2260 2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.7330 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.4560 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.7270 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.4820 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 4.8580 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.5880 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.8320 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.2830 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4940 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9500 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 2.6160 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.2280 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.6990 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 3.1550 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.1960 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.6510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 0.3800 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.3990 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 1.6900 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.3690 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 2.5540 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.1350 0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.8670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.1060 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.7790 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2870 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.2920 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.6520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.8180 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7800 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.2170 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.8210 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 4.3620 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 3.4590 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 5.3880 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.8470 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 5.4930 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 5.3960 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.8560 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.9520 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9270 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.4670 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.2700 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.1640 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.0130 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.3180 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.5320 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.8760 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.1610 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.1080 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.7930 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.3370 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.0540 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.8230 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 3.0780 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 M END