CHEMBRIDGE-ZINC01141028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6200 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1480 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.5890 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.1200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -1.9520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.3800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -1.9630 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.1260 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.2720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -3.6350 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.6840 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -4.6010 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 -4.5720 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -5.4810 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1130 -6.4230 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1800 -6.4870 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -5.5620 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 -5.6230 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -6.5640 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -7.4690 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -7.4470 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9790 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 2.0180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.2280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.8320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.8240 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.7870 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.2710 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -2.2910 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.7990 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -3.3440 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -3.8350 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -5.4400 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9370 -7.1210 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.9270 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.6080 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -8.2060 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -8.1560 3.0430 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END