CHEMSTAR-ZINC00980090 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.0710 -2.0700 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8110 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1930 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.8720 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1700 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7880 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.1080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.0220 -2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -2.1830 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.5030 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.3960 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.8370 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.3840 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.4910 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0460 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.1570 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.8660 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.7980 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6280 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.3790 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.8810 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.1210 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.6710 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.7420 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7010 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.0280 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.7540 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.9190 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1050 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1100 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3350 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.0500 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.6920 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -4.2060 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7970 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.7430 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.4240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.4340 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7530 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.7290 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.7460 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END