CHEMBLOCK-ZINC01426332 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6150 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.1350 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5520 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.0560 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.7490 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.1280 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.8200 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1240 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.7410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.7990 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.0180 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.1780 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -8.8260 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0250 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.2160 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.9160 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3790 -4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.1820 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.5150 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5270 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.5330 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.1600 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1540 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.2100 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.6670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.1970 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.6780 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.3340 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.4470 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -9.9040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.5900 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -8.4780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.1730 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.0840 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.5730 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 M END