CHEMBRIDGE-ZINC04125053 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7880 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5020 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.3760 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.7710 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.3840 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6160 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.2260 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.6080 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.4140 -9.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1980 -9.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.9610 -10.8250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0390 -4.2380 -9.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -5.0700 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.6870 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -6.4340 -11.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.6550 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.0380 -10.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.3670 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.4620 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5300 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.4530 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.8630 -8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.8950 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -6.3500 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.8620 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.2950 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.8310 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3970 -10.8580 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 1 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END