CHEMDIV-ZINC06920092 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6980 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.9920 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4970 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2440 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6320 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.5910 -2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -9.2870 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.7730 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -9.4940 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.6980 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.1560 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.4980 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.4130 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -12.6430 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8800 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.7370 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.7130 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7520 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7750 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0800 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -7.8340 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -9.1250 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -10.9060 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -13.1120 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -13.3090 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -12.4450 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END