CHEMBRIDGE-ZINC04187688 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3280 1.0940 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.3890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.3130 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.9030 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.8450 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.2080 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6360 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6970 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0680 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1580 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.8510 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5780 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.9100 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8040 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.0900 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.4170 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0200 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.3410 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.6040 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.9090 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.9530 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.6950 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.3920 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3150 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4500 5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4800 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4520 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.6090 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.2930 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.1480 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9340 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.6930 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.9280 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.7730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.7880 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -10.1140 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.9730 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.5120 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -9.1900 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.7180 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.2000 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0300 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0980 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0980 6.0880 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 2 11 2 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 25 1 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 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END