ASINEX-ZINC00726022 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.2870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7350 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.1220 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.5090 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.3140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -10.7700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.7320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -12.9640 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -13.8060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -12.8430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -11.4710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -11.0480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.9820 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -13.3380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -13.7700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -6.7640 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -8.9150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -11.5480 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.9940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -11.6570 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -14.0600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -14.8270 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END