CHEMDIV-ZINC03038608 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4900 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5150 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -0.0690 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0390 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1080 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.1420 -3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.8050 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.1870 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.2330 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 0.9170 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.5120 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.1760 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.2360 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.6270 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.9720 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 1.5570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8680 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8630 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8280 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.4140 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4180 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.3420 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3770 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4850 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0460 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.7770 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.1300 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.0240 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 0.6670 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 1.2750 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 0.6670 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 2.2930 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.9790 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END