CHEMBRIDGE-ZINC02815843 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.1930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3350 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7730 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3010 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7210 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.8950 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.7200 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.3170 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5700 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.1430 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0000 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.5330 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.2200 8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.3640 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.8370 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -5.7950 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.6710 10.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.4580 9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -6.9970 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.4190 3.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.9350 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.8180 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5680 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5050 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.5940 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7110 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.7360 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3980 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3720 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6770 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.7020 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -3.3510 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4680 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.4220 10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -5.8950 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.9520 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -7.7060 10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -7.5050 9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -6.1840 10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END