CHEMBRIDGE-ZINC01141142 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7470 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6810 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.1250 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.1650 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.9800 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.4030 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.9970 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.1770 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.2770 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -3.6290 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -3.6840 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -4.6000 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -5.4660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -6.3850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 -6.4520 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -5.5860 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -4.6430 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.8140 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 -3.8480 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7060 -4.7470 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8770 -5.6300 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8190 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.7600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.7480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.8370 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -2.2910 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.3210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.8590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -3.3390 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -5.4320 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -7.0540 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -7.1710 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5150 -3.1610 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3910 -4.7510 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6960 -6.3340 3.1550 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END