CHEMBRIDGE-ZINC04131218 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.7040 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.8180 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.9110 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7000 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.4090 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.3190 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.5080 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6430 3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.6750 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9240 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8450 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.2110 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.3200 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.1150 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.5130 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.9740 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.3370 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -10.2400 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.7940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -8.4340 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.6210 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.0550 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.9180 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -5.5440 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2590 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.5730 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.2580 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.9330 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.7090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.5460 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.3470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -5.5100 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.2730 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -9.6970 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -11.3000 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.5040 -0.2900 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END