CHEMSTAR-ZINC00754610 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 5.2180 -2.9130 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.0590 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.1770 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.3170 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.3570 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.2210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0750 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.9480 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4510 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.3370 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.8610 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7230 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.0620 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5530 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6800 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.8900 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.9290 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -8.8390 4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -10.2950 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -11.3640 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -12.6940 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -12.9770 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.9430 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.5930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.5690 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.6320 0.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7730 -14.3660 2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2530 -15.2380 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -14.5920 1.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4320 -3.7280 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.9530 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.9480 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.1610 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.3900 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2370 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.7870 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9520 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.0060 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8240 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.3580 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.7000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.0490 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.1040 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.1620 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -13.4780 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -12.1590 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -9.7270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END