CHEMDIV-ZINC02941245 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.7150 1.1890 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.2000 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7700 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.0600 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4500 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.0150 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.4910 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 4.1700 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.0230 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.4530 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 5.9970 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.5130 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 9.4270 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 9.8890 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 9.8890 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 8.5280 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 8.0700 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.4660 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.7780 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.1480 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7230 -0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 -3.7490 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5390 -0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4520 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.1800 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.1560 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.1910 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.4870 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.5980 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.8330 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 2.0990 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4140 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 5.9410 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.6380 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 5.5300 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 5.7110 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 8.0200 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.7790 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 9.3410 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 10.1050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 10.8960 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 9.2320 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 10.6560 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 10.1530 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 8.5760 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 7.7890 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 8.7400 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 7.0560 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.1480 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.4230 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.4690 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9500 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2180 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -4.1620 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8620 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -2.2540 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.1620 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.4590 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.7190 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 8.0550 0.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6440 7.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.4610 -2.1090 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 62 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END