CHEMBRIDGE-ZINC04747859 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.7940 0.0630 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.2380 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.4110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3440 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5070 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7380 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.8210 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1260 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8090 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1680 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -7.2450 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.1480 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7710 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.7110 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.8100 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.8320 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.6680 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4770 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.4360 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6030 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.8720 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8960 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.7510 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.1070 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3900 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7900 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3290 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 0.0640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.6180 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.3260 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4690 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5480 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.7560 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.6830 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5730 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5030 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4140 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.0470 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.6440 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 26 40 1 0 0 0 0 M END