CHEMBRIDGE-ZINC04700915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9960 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.0630 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7280 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -4.0380 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6870 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.0030 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.6370 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9920 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6810 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.6080 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9120 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5270 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8420 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.4790 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.8040 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.4890 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.8510 -8.6390 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8280 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -4.0180 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -4.5650 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.9330 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.0810 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -2.4390 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3680 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.7210 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5220 -11.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.0370 -9.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6080 -7.6830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END