CHEMBRIDGE-ZINC02208354 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8800 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9130 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.8090 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3270 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.3580 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7070 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.2190 -3.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9100 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.1180 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.8680 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.2650 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.8910 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 2.1260 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 1.6890 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 1.0680 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.9000 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 3.0540 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.8100 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 2.8250 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 3.3940 -6.1400 O 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.7420 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.8000 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.8350 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 1.1890 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2450 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.7060 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.7830 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.0750 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4400 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.9090 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.9860 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 0.6430 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.8720 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.2150 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.9880 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.1220 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 3.1180 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.9870 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 1.8410 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.6000 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 M END