CHEMDIV-ZINC06798789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.1400 0.9620 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.0820 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 3.7100 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.1390 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 5.6310 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 4.8640 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 7.0750 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 7.8870 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 9.2490 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 10.4910 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 11.6710 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 11.6290 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 10.4130 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 9.2430 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 7.9300 2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 7.6430 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 7.3830 5.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 6.9220 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 5.5700 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.1960 8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 6.1750 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 7.5250 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 7.8980 7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.7120 10.2810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1250 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.2750 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.3160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.3740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.3610 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.3430 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.4230 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.2370 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.5760 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.7700 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 10.5410 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 12.6280 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 12.5570 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 10.3840 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.8000 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.1440 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 8.2910 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 8.9530 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.5640 1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5630 1.2580 2.7750 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END