CHEMSTAR-ZINC03073614 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.4070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.1090 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 -0.0600 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.8970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.0020 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.2750 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.1760 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.8050 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.5320 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.6350 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -3.6170 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.7230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -1.5650 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -1.3890 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.7270 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.2420 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.4260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.7560 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.0410 0.8310 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END