CHEMBRIDGE-ZINC01173481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4260 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1040 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.5710 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.7670 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1310 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7990 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4350 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3650 0.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.1190 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.8660 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6260 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.9610 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -9.0120 0.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.4680 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.8540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -10.6940 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -12.0600 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -12.5950 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.7580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -10.3890 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -12.4280 -2.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -13.9420 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -14.7440 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.7820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7690 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8160 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4470 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.3590 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.7920 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.2030 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.0310 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.8730 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -10.2780 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -12.7130 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -9.7370 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -15.7950 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -14.5840 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -14.4640 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END