CHEMDIV-ZINC06818801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5030 1.5440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0180 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4780 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.8250 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.3730 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.5690 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3220 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.1400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.3940 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -10.2660 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.9950 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.9760 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.4210 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.6010 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -11.5880 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -12.9020 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.8000 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.8380 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.9220 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9590 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.2760 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7290 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.1680 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.4260 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.0370 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.3990 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -13.0860 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -13.7150 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.8460 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -8.5780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.6460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.9290 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END