NCID-ZINC01608840 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.9730 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.3250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -2.2410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -3.6320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -3.9920 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 -5.2740 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -6.1490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -5.7180 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -4.4890 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.5020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.8940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.3480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.2020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.8620 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.8540 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.7030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -1.7120 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 -3.2840 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -5.5840 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -7.1560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -6.3930 1.6420 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 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 22 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 22 1 0 0 0 0 21 40 1 0 0 0 0 M END