CHEMDIV-ZINC04746690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3870 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1420 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.6260 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9620 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.7020 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5240 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.6910 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2340 4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.5510 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3810 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.9190 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.7850 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.2160 6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6860 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.0180 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -4.1740 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.0290 8.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -2.3400 9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -1.5360 10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -1.8380 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.9410 12.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.7550 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.4450 10.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.9350 12.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -5.1990 13.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -3.3150 13.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.7760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7510 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7250 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.4800 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.6190 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4450 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.7340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.1560 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.0560 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.1030 8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -0.6720 9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.2090 11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.0680 10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.7180 12.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.4790 12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END