CHEMDIV-ZINC06820053 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.9920 -2.8380 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.2090 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -3.8540 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.1960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.8900 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.2400 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.9080 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.2120 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0180 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.8990 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1240 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0030 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.5600 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.9260 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.7700 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.2510 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.8620 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.2980 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.0940 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8760 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -7.8210 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.6040 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.8090 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.8640 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.1160 4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -10.9210 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.4620 6.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.5510 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.8400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -2.8510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.5560 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.0900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.6980 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.0010 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.1330 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.5130 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.4860 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.0490 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.9190 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.9080 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.8430 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.0760 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.6220 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8530 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.6030 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.8420 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.0570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.8310 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -11.9730 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -10.7510 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -10.6530 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.1080 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.8760 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.9730 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6740 3.6560 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 39 1 0 0 0 0 12 56 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END