CHEMSTAR-ZINC00304132 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7170 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6880 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8140 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8270 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0320 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.3320 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.1200 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.6070 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.3060 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4800 -6.2180 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.1960 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.5440 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.7330 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.1350 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.2220 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.0940 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.4940 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END