CHEMDIV-ZINC02278397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3030 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.0730 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.4980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7610 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2750 0.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -9.5460 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -10.5750 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -11.5500 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.5060 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.4830 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.5090 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.4670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -12.3620 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.5210 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2760 -4.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.7530 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.6090 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -12.3470 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -10.4520 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.7160 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -11.4180 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -13.1900 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -12.3980 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.2820 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.9170 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END