CHEMSTAR-ZINC03156372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1120 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.7120 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8960 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.0230 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.8640 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.6410 -5.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.0000 -4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.9250 -5.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.0610 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -7.1910 -6.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.3090 -4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.8370 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.3140 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.1780 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.7470 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6690 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -7.1270 -3.9160 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END