CHEMBRIDGE-ZINC02997446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.3910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.7270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.9510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.8190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -3.4140 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.7700 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -5.8020 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8990 -3.5800 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -3.6060 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -7.3290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -6.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.2660 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.3030 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.3740 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.7980 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -2.5860 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -4.1220 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 -4.1320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.6670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -7.2980 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.0180 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.0260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -9.2250 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -9.1470 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.9480 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.6030 -2.4890 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 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 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END