CHEMBRIDGE-ZINC05027846 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.3500 -0.3570 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8610 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.5030 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -3.6880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -3.2640 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8550 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.6700 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.4860 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.8660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.0880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -3.9310 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.5480 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.3330 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -4.9420 3.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.1690 0.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9590 -4.9080 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.6250 0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.4640 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -1.0040 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.3720 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -0.8490 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -2.2980 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5540 -2.7780 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.8550 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -2.5620 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 0.0180 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.3850 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 1.4880 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.1840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.0650 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.2830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.3390 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.1290 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.7900 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.0820 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -4.7380 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.2290 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.5690 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.6200 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.2760 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.2100 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -5.2030 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -0.7500 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.6280 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -0.6660 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 0.7140 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -2.4520 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -3.9420 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.9970 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.6270 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -2.2520 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.9720 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 1.9370 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 1.6170 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.0940 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 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 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END