CHEMBRIDGE-ZINC01232014 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.1240 1.6110 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2310 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5150 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1190 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.5000 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.2460 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6940 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4520 -1.7550 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.3470 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.7870 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.4140 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.4550 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.8610 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.5460 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1700 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.5750 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2630 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.3770 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 0.6560 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.5790 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.3990 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.4790 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.3110 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.3090 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.0360 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.1940 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.2650 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5940 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9960 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.3250 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.8600 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.7300 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.4190 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.8590 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4140 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.1340 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 0.5760 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5850 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.1530 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.4780 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.5840 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.4630 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.3840 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.1370 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.3650 -2.3860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END