CHEMBRIDGE-ZINC02839589 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1790 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.4880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.6440 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.7000 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9100 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.5840 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.0590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.8480 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.1780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -2.7620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -3.3370 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -4.0400 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -3.5180 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 -4.2000 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 -5.3980 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -5.9210 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 -5.2470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6220 -6.1240 -0.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 16.5710 -5.6670 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7350 -7.1790 0.4220 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9480 2.2480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.4610 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 4.1670 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 3.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 2.4580 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.7560 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 4.4080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 5.0120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 5.7480 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 5.2560 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 5.9710 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 7.1710 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 7.6640 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 6.9580 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4320 7.9320 -0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4040 7.5010 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5050 8.9890 -0.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -2.3150 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -3.5190 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.4410 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.7550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -2.5840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0520 -3.7990 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -6.8570 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -5.6540 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.8420 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 5.1040 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 2.0750 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8210 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 4.3200 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 5.5930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 8.6020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 7.3410 -1.3040 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 3 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 40 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M CHG 1 42 1 M CHG 1 44 -1 M END