CHEMDIV-ZINC06900778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.5770 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3970 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.1010 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.1770 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.1530 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.8490 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.4810 -9.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.9520 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.4570 -11.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -2.3430 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -2.3760 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -3.1680 -8.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.9450 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -3.9690 -9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1570 -10.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 0.0690 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.3910 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.8620 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.1480 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.6070 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -4.5760 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.6130 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -3.1590 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.4410 -11.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.6930 -11.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.6930 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END