CHEMBRIDGE-ZINC04665053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9530 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0340 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.4830 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.4940 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7160 -4.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4900 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.5130 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -10.7230 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -11.6720 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -11.4230 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.2240 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.2710 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3460 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.4660 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.3160 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0520 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.9330 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.0770 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4080 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.8530 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4290 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -10.9180 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -12.6090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -12.1680 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -10.0360 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.3380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.4550 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -9.1880 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.9370 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.9470 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.2030 -6.0100 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END