CHEMDIV-ZINC01902845 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.6310 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.1200 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.5620 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0840 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7880 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3890 -2.5130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.3310 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.8490 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.4960 1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.9530 1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.8070 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -0.8480 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -3.3290 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -4.4180 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.4870 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -5.4700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -4.3660 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.2910 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -6.5800 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.6570 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0980 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0380 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.2510 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1280 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1780 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.3090 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.4450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3360 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4060 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.4530 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -6.3440 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.3100 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.4380 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -7.6140 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -5.8620 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -6.6360 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -4.8550 -0.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END