CHEMDIV-ZINC04935156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.8600 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.4060 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.1690 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 0.4910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.5540 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.2860 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -0.8620 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9820 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.3600 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2960 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.0000 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.4460 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.9580 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.3440 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.5960 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -5.4440 -1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.0530 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.5070 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.9440 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.8870 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.1570 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 5.4820 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.5440 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 3.2610 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.0660 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.0070 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.3150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8910 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.4100 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.1780 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3640 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.4730 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.9590 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2180 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.7760 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.5400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.9360 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.4150 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.0630 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.5620 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.4400 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.9040 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 3.6370 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.8960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.4740 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.8010 -1.2400 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 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 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END