CHEMBRIDGE-ZINC00286499 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.1160 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.2490 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.6630 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.8960 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1090 -2.5140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6160 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.5320 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.6420 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.7330 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.6490 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.4760 -3.1560 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 6.9170 -1.3340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -2.5140 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -3.4130 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.1700 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.9860 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.4600 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.3840 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.7080 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 2.6500 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.5010 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.4120 -2.1030 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END