CHEMBRIDGE-ZINC01129013 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1660 1.4290 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9160 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.4190 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.2910 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6700 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.1830 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3160 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7710 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9280 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6090 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4340 -1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7960 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6520 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.6020 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.8150 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.1730 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.5660 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -9.9080 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.8600 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -10.4720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.1310 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8110 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.7720 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8420 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.6640 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.6450 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3400 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2510 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8290 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2990 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.4740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.8230 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -10.2140 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -11.9090 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.2180 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.8290 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2570 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4410 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3510 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.2760 -3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.6750 -3.8620 H 0 0 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END