CHEMBRIDGE-ZINC00441504 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.0160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.7720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.3230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.5930 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.4330 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.7960 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.9480 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8430 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.4210 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.2000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.2450 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.4660 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -4.1250 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -5.9590 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -6.0760 -1.3570 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END