CHEMBRIDGE-ZINC01169119 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2880 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3090 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2900 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.5030 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.8040 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.8300 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6490 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4370 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.3700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.1360 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2420 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -6.4090 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.7260 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.7790 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -5.6980 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.5300 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.2140 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 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 23 43 1 0 0 0 0 M END