CHEMBRIDGE-ZINC02983209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4910 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.6040 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.0230 -6.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -0.1030 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.1010 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.5850 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7810 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3080 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.6400 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4450 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.9220 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.7740 -7.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.0930 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.6680 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.3440 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.2420 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 1.4720 -11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8160 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0740 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.3100 -9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.6920 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.9920 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.3500 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.3020 -9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4600 -11.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2700 -10.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.0770 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.7730 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.2330 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.7540 -10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 2.1660 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0000 -12.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.5830 -10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.0010 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END