CHEMBRIDGE-ZINC04839529 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6120 1.7890 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.4020 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.3800 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.7410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6550 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.2190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.8510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0620 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.2000 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.4440 1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -4.6820 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 -5.1970 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -6.3680 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.2470 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.5810 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.8660 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -6.0460 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2300 -6.7080 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -5.7820 7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1620 -5.3120 7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -4.5770 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 2.2620 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9540 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.2610 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0940 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.7080 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.4840 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.1100 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.8410 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.1620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -4.2390 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.5310 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -3.2970 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -5.4560 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.7360 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -3.9490 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -5.5720 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3060 -6.7670 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0680 -5.1910 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2200 -7.0440 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6830 -7.5850 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -4.6300 8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5930 -6.1580 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 -3.7060 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.2760 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -5.5040 5.3460 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6100 -6.3160 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END