CHEMDIV-ZINC02959334 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.6630 2.5760 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.3110 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.1690 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.5650 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.7030 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.9430 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.1650 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.2840 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7000 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.7230 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.6030 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.7950 -5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.6300 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.3510 -6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.6750 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.5370 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6400 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.8780 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -5.0420 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.9100 -8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.2720 -9.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -7.5690 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.5550 -10.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -9.7980 -9.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7050 -9.9590 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -11.0500 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -12.1820 -8.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -12.7400 -9.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -13.0120 -8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -10.9360 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -9.6620 -8.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6960 -9.5760 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -8.0510 -7.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.9460 -11.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.4640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.2130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.8070 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.6910 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 3.6920 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8220 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8500 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.1240 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -1.7780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.3270 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -3.0180 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.6970 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7350 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0530 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8350 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5530 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.2440 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.5630 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.7530 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.7620 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.1740 -10.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -10.9060 -10.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -11.4660 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -11.1390 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -10.9820 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.1880 -2.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2790 -2.2550 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 52 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END