CHEMBRIDGE-ZINC01018960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.1990 2.3700 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.8740 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.5040 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 0.0850 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.7690 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.4920 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.3630 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.5100 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.2100 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -2.1510 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -2.4690 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -3.3570 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.2060 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.9390 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.5130 1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.3360 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -0.1350 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 0.5780 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.6960 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.9400 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.6230 -1.6720 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.9780 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.3950 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.4700 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -5.4220 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.7780 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.7330 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -7.3520 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -6.0120 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.0450 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.9400 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.6330 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.6010 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.6420 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.7360 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.5610 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.0750 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8700 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1590 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.4090 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.8740 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 2.3600 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 2.7970 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.0770 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -8.7810 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.1050 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.7220 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -4.0000 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END