CHEMBRIDGE-ZINC04740595 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.4860 -0.2720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6150 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2160 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.3560 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.5970 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.0470 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0360 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.4820 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.9420 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9490 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5040 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -3.4180 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.5950 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.5490 6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.1080 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.3630 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.7540 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -2.2570 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0250 7.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -2.8430 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.5220 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4440 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.1620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.1790 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3310 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.2920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.5580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -3.4530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.2500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.5300 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.7340 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.9100 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.7740 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -0.6310 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.7120 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.2060 8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.5080 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.5080 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.5310 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -4.7070 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.8600 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0680 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END