CHEMSTAR-ZINC04016504 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.3430 1.4690 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.6780 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.0550 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8020 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.1470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7690 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1680 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.8280 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.1850 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -6.6570 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.8560 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.7250 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.9780 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.0980 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.1550 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -8.2030 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -8.1070 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -6.9750 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.9320 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -6.0230 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -4.9040 -4.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.2120 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.1460 -2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.0880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.7960 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1000 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5550 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7180 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2610 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -9.0950 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -8.9240 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.9090 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.0450 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.8230 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -8.7880 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.8550 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.2590 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.0380 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.6380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END