CHEMBRIDGE-ZINC00859981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.8120 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2970 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 0.0640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.3750 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0410 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8000 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.1330 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0160 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.3090 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.4450 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.2980 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.0240 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2130 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.8610 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.3290 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.1490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0380 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.1810 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.2900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0440 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0710 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.4580 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9750 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.4310 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 0.6740 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0840 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0010 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8340 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.5140 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -0.3620 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.4640 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END