CHEMSTAR-ZINC01320711 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.2870 -2.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.5590 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.3010 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.7960 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -1.5330 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7840 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.3030 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.5730 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.6270 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.7940 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.7200 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.5500 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.4880 -3.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4790 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.3280 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1540 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6720 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7160 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.1820 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.1270 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -3.3580 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END