CHEMBRIDGE-ZINC02826195 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.7260 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.6480 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.0390 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.7200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.0120 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.6140 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.9400 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.7370 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -4.0790 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.6790 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -3.9350 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.7230 2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.5940 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.9870 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -6.5960 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -5.8280 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 -4.4480 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.8260 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -3.6350 5.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1600 -4.1820 5.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -2.4190 5.1720 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.6830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.1500 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.8980 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.5860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.8000 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.0640 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -5.8170 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -6.5870 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -7.6730 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 -6.3100 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.7480 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END