CHEMBRIDGE-ZINC02894577 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1910 1.8570 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.3440 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 0.1120 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1530 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.4430 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.0460 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.7970 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.3520 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0240 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.2720 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.6400 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.7670 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.4780 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.8480 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.1300 7.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3480 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.0470 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.8070 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.4440 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.1630 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0280 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.2490 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.3920 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.2580 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -0.0250 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.6640 -6.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.3500 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.2110 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.0890 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1570 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2400 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1340 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.5310 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.8980 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.9530 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.6110 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.1570 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.8170 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.4290 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0460 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.9930 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1390 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.3550 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 0.3700 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -0.1340 -1.8840 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END