CHEMSTAR-ZINC03158126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7000 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 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 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 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9200 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.0560 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.3600 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5290 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.3940 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0950 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.9540 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8600 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.8720 -1.7140 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.4660 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.5260 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9180 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.5990 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.2430 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9420 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.4510 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4260 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -5.8300 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.4900 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1630 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END