CHEMBRIDGE-ZINC02470410 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6190 1.5660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.4630 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8120 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.6360 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.0060 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7390 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.3670 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.4760 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.0530 1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3600 -6.2900 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.6660 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -7.1360 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.6960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.8010 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.3730 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.4420 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -7.9540 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -7.4230 0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.3250 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.7460 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -6.2770 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -8.0400 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5930 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -7.7790 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.5140 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.6920 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -10.0980 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.3190 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.8740 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.9490 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.2700 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.3600 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6480 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.1710 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.2080 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.0030 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5710 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.0570 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.0570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -8.7460 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.8750 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.9350 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -7.1360 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -8.1380 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -8.9080 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.1230 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.1690 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -10.2830 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -11.0130 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.6310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.1960 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END