CHEMBRIDGE-ZINC01122230 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8200 1.5890 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1470 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.6030 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.0670 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0760 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.8540 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.2160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.8350 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.0540 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6920 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.3010 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.0510 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.5140 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -9.2400 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.9770 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -8.1230 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.5250 3.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.4960 1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -10.4160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -10.7920 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.2950 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -12.6660 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -12.6360 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -12.9760 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -13.3460 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -13.3760 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -13.0400 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.8870 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8900 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0720 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.3760 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.8170 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5300 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0900 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.7810 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.6690 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.9660 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.5390 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.2420 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.5480 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -12.8450 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.3470 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -12.9520 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -13.6110 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -13.6650 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -13.0680 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END