CHEMBLOCK-ZINC00116248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.1600 1.0920 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5490 0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.8180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0400 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.3310 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.4020 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.1840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8950 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.8100 1.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -5.8160 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.3320 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.5510 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7510 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6690 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.7480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.0580 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.5540 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.6710 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -10.4180 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -10.0620 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.9560 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -8.1970 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -10.8840 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5910 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.2090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.5370 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.8950 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8410 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.2030 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.5040 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.0220 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.7250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.3870 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.2140 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -9.9500 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -11.2830 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.6830 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -7.3300 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -10.4900 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -10.8350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -11.9200 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.7440 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.2200 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END