CHEMBRIDGE-ZINC04842715 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.3360 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.0850 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.3760 -4.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.6780 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 1.5870 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.5370 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8830 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.4960 -8.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.2540 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 3.4240 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.4530 -10.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.7680 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.9300 -11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 6.1920 -12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 7.3020 -11.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 7.1490 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.8920 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 8.5370 -12.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.9650 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.5730 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.3210 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.9870 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3980 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 3.6520 -7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.7920 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.0670 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 6.3180 -13.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 8.0170 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 5.7740 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END