CHEMSTAR-ZINC01320697 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.0490 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.9250 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.2630 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7290 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -5.8600 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5220 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.5440 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.9380 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.8940 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.8590 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.3890 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.7480 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9280 2.2480 O 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.5620 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.1630 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -5.9890 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.2220 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 M END