CHEMSTAR-ZINC00028113 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.9200 1.7070 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3550 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3930 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.1820 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.5660 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.3060 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 2.2080 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.5070 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.1550 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.5290 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.8990 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.7900 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.5380 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.1990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.1480 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.4820 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -6.9010 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.9840 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.6320 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -3.7540 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.9610 -2.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1860 2.2920 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1310 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.4510 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.3670 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.2660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 2.0150 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.3350 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.2720 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.8460 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.1860 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.9340 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -6.3210 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.8800 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END