CHEMSTAR-ZINC03158760 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0910 1.4020 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7850 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.3900 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1970 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.2080 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.3660 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.9540 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.9720 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.4620 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.2170 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.5720 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.9070 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.2060 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.7200 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.3930 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.0300 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.7320 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3960 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5070 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4540 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.6450 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.6650 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -0.3520 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.3990 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.2750 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.1700 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7250 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8250 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.0960 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.9410 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.4740 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0460 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.4960 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.3890 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END