CHEMBRIDGE-ZINC04978327 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -4.0400 1.6100 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.1890 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5460 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.0890 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.6570 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.0370 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9300 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0750 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.6940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.0420 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -6.1600 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.9020 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.2720 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.9210 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -8.2030 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.8200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -6.0940 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -6.7930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -5.7690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.0560 0.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.4890 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.2680 0.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7880 2.0750 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.9050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.9350 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.1670 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1610 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6180 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.4260 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.5990 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.4020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -9.9960 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -8.7160 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.1240 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -7.4150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -7.4210 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -5.1470 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -5.1410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -5.8140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -6.4700 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -7.1020 -0.9050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END