CHEMDIV-ZINC01234481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4340 3.6370 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 3.5890 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.7560 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.0150 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 2.8520 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0660 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.0210 -1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.3000 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.5760 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -0.1170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -1.0060 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.3600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -2.8190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9290 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.2610 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -4.6870 0.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -5.2890 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -5.3290 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.2810 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.2100 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.8980 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.6440 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.3200 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 -3.0810 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -3.1520 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -3.4620 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -3.7170 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -4.0460 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.2950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.2040 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.7180 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.4020 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.8950 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.9370 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -0.6480 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.8720 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.2860 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -3.0500 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.4050 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -3.8470 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -3.2610 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -2.8320 8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -2.9570 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -3.5130 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -4.1090 2.3060 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 M END