CHEMBRIDGE-ZINC01163815 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.5270 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9930 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.9370 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8790 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -8.2490 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.3020 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.4760 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.1030 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.7600 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.0210 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.5130 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -11.3770 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -12.7460 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -13.2560 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -12.4030 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -13.5880 1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.2000 -1.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.4720 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9740 -0.5450 O 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 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.5750 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.2290 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.4860 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -9.4460 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.9850 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -14.3250 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -12.8010 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END