CHEMSTAR-ZINC03097039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.2200 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.3620 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -7.3070 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -6.2500 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0540 -5.8640 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -7.5700 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -7.9970 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.8870 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.6480 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.1700 -2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 -4.5340 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4100 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.2750 -2.7520 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -5.8120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2700 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.4980 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -8.3310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -8.9250 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.1440 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -6.6610 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -7.2110 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.8540 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.8820 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END