CHEMSTAR-ZINC00202270 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.3030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -1.0580 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.0200 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.8380 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.5510 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.9180 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.1660 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.3650 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.3060 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.4660 -6.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 3.5210 -4.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 3.2230 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.7870 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 4.8440 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.8700 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.1340 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.6890 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1630 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.5490 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 1.5840 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -1.2180 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 5.6010 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.0430 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 4.7730 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 5.8140 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END