CHEMDIV-ZINC00998883 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2180 1.0960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.2620 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.0430 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.3350 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.8920 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 2.0640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.4430 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.0840 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.6440 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.7110 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0940 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.5340 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.4700 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.0260 -0.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -1.5360 -1.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.5140 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.8880 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.2770 0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.6760 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 6.2370 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 7.6120 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 8.4280 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 7.8930 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 6.5140 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 10.2080 0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 10.7520 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 10.4650 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 10.4430 -0.7950 N 0 5 0 0 0 0 0 0 0 0 0 0 6.1010 10.1890 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5360 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.8940 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8800 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9550 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 2.0230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.7610 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -3.5700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.7920 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 5.6140 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 8.0410 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 8.5360 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.1260 -1.1780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END