SIAL-ZINC00429916 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0060 1.2980 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0730 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7370 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0240 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3560 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0100 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.7320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1430 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.1890 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3220 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -3.2150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.0270 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.1000 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.0210 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.2130 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -2.1280 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -3.2220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -4.6220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -5.1910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -6.5640 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -7.3700 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -6.8140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -5.4330 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.6310 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -3.3270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 -2.3970 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8140 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6240 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8070 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.9140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.0800 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.9020 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -3.0740 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.5620 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -7.0110 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -8.4440 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -7.4530 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -4.9690 0.2340 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 M END