CHEMBRIDGE-ZINC04810729 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7570 -0.0020 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.9180 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1320 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6520 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.4420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5700 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.7240 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.6430 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.5680 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1790 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7160 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.7960 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.9300 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.2680 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.8840 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -10.1570 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -10.8370 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.2530 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.9640 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.3860 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.7130 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -6.4550 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.5700 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -10.8440 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -12.1400 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.7600 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7390 5.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1600 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.9590 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4260 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.4210 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.1990 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7620 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.8340 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.5750 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.8940 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.3870 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.6260 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.8260 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.4030 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.3950 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -12.4520 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -12.1260 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.8670 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -6.4250 -0.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 3 0 0 0 0 M CHG 1 46 -1 M END