CHEMBRIDGE-ZINC04145903 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.2060 1.7890 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4120 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1980 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.5750 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.3700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.0500 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1730 -0.1470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.7950 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -2.9290 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2030 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.9260 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.8760 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -3.5890 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.3570 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.4110 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -1.6920 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.0560 -0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9040 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.0410 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.4910 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6780 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -3.8400 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.9850 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9770 -5.8940 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.6300 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.6520 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.5060 -4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -3.1410 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.9590 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6890 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 -2.3130 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.6080 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.6260 -3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.4100 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0420 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0290 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.4460 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.1210 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.5730 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.2750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.0570 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.3280 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -2.2320 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -0.9500 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -4.1460 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.5270 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.6870 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.0680 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.7200 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0230 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END