CHEMBRIDGE-ZINC04834177 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.8220 0.3720 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.7060 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.1350 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5320 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9690 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.0100 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.6200 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1840 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1520 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1680 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.0130 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.9370 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.6700 0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.7550 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8240 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -7.6360 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.4380 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -9.3960 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.5180 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.6890 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.2450 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0790 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.6160 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.2800 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4970 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3460 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.4320 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.3840 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.6110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.3420 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.6450 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.1620 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.3310 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.4040 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0700 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.3160 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -10.0330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.2560 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.7810 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.7800 2.1640 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END