CHEMBRIDGE-ZINC02854799 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2020 2.0460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.9500 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 2.5920 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.3130 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.4060 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7770 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.9220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.7140 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.3140 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6510 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.8940 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.2010 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -3.4770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -3.7570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -2.7790 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.5150 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.2210 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -0.4760 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3120 -0.7360 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 0.6370 -1.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9720 0.3460 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.2660 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.2380 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 1.2900 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.8690 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 1.9990 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 2.1640 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 3.3050 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 3.6330 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 3.9180 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 3.1310 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.5170 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 4.6620 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 5.4440 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 5.0780 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.3310 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.9390 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.2980 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.5850 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0760 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.9680 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.6610 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -4.2410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -4.7420 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.0050 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.2350 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -0.5360 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.4480 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 2.2160 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 0.6270 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -0.0070 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6710 1.4940 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 2.9140 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.9600 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.3460 7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 5.6940 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END