CHEMBRIDGE-ZINC04915964 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -3.7860 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.4470 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6170 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0790 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.5310 -5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.7110 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.0850 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4470 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -2.7070 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.5160 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.7500 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.5550 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.1280 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8940 -11.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.0930 -10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.1630 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4270 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6670 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0150 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.5030 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.9910 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0980 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.4060 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.0840 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.7370 -12.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.9760 -13.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5590 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.9140 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END