CHEMBRIDGE-ZINC04687583 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3680 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6380 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.4560 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.4410 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.2550 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.0830 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.0950 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.2820 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2940 3.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7520 -3.3990 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1990 3.0600 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6850 -3.2430 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.5930 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.9420 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -3.5500 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.7560 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9050 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.9100 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.4800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2510 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0020 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6910 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.7970 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.7170 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -4.7400 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -4.5980 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -5.3130 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -5.4710 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.5310 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.1060 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.6160 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.9680 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.6870 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END