CHEMBRIDGE-ZINC02835078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5440 0.6570 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7020 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9480 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3050 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5280 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.4110 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0730 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.8120 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.4420 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4100 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5950 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8030 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.5120 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.9220 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.3240 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.3710 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.4790 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.1620 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.8580 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 1.2920 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 1.8550 7.7190 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4290 0.8720 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.8470 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.2280 -1.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.9820 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.4700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.7580 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7910 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7890 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.4910 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4080 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7980 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.5970 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5720 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.3590 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.8580 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -0.0920 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -1.3120 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0540 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.3660 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.5870 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.3590 6.6270 O 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 21 -1 M END