CHEMBRIDGE-ZINC01079650 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5220 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -0.0720 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.0210 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8290 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2090 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7820 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.9720 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.5910 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7720 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.1510 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2410 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.2510 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.5200 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.4980 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.5720 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.3450 -1.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1340 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9100 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.3610 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.9880 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1680 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8660 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3890 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3840 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.4150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.9330 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.4440 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -0.5540 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.4580 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.9540 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.8290 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4360 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -6.9300 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.4610 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END