CHEMBRIDGE-ZINC01056278 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4040 -0.8370 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.7650 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.9290 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8890 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4190 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.7810 5.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2490 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3810 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5390 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.6140 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.6720 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.1060 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.9950 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.9100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.1740 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.6970 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.7190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.2420 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.6710 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.6540 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.2090 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1760 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.8410 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.1360 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.2380 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.9140 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.3690 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4840 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.0150 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1500 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.0660 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.2060 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.5280 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.2450 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.3600 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.5780 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.0370 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -5.2930 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -10.1400 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -11.0750 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -10.0550 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.7270 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.9130 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.6610 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.7820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9870 2.5950 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END