CHEMBRIDGE-ZINC04200276 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5300 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 0.0030 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0130 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6660 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.6100 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.8100 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.4490 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.9070 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.6050 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -7.9680 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -8.5900 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -7.9060 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.6090 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -3.7650 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.9100 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 3.1730 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.6590 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.8830 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.6170 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.6920 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.5160 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.7560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.6170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.6810 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.0940 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.5390 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.6530 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.0840 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.8090 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.2410 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.5300 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.7810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.6470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2660 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0090 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 M END