CHEMDIV-ZINC02939329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.2610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -10.6930 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -11.0260 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -10.0930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.6850 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -12.4140 -1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.1860 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.7800 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -13.6780 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -13.8880 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -14.8790 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -15.6600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -15.4480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -14.4610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -16.9040 0.9610 Cl 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 0.5120 -0.3560 -0.8950 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.9580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.2180 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.3840 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -10.7630 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.3870 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -10.1050 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.6490 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.9640 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -13.2790 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -15.0440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -16.0580 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -14.2990 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -8.3560 -0.0300 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END