CHEMBRIDGE-ZINC03002545 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7030 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0750 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.0790 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.6980 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0070 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2190 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0950 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.4990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.6990 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.8920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.9010 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.7080 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.5120 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.1110 -4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -10.2290 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -10.1660 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -11.5560 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -12.6360 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -12.9510 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -13.9420 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -14.6180 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -14.3040 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -13.3160 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.8030 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1580 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6050 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1560 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.6930 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.8200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.7180 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5860 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -9.1480 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -11.5110 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -11.7800 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -12.4230 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -14.1870 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -15.3920 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -14.8320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.0730 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END