CHEMBRIDGE-ZINC02686775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 1.8180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.6980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 3.4520 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.2150 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7540 4.9380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 4.9490 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 5.7540 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 6.4770 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 6.4120 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 7.1460 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 7.9490 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 8.0160 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 7.2750 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 8.8660 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2840 9.0000 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 8.7570 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 3.2940 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.3790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.3800 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1160 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 4.3670 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 4.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.3660 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 3.6290 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.7300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 4.1540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 5.5860 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 4.2220 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 5.7870 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 7.0940 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 7.3220 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 8.2570 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 10.0070 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.6210 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.7470 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 M END