CHEMBRIDGE-ZINC02830694 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.5640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.6390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.0350 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.7480 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0400 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6450 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.9520 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -4.7110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -7.0550 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0710 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.4940 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.9110 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.9740 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.6190 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.6250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.9840 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3740 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -2.9200 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.6750 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.8700 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.3050 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.5560 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.9680 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9380 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.1040 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.5610 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5730 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.1180 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6000 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5730 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.5790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.0600 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.7110 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.1950 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.7620 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.3300 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.6760 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.4440 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.8670 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.1200 2.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END