CHEMSTAR-ZINC00065844 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7700 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.4060 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.1400 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.7520 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.4410 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5240 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9150 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2270 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.2200 -8.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -4.8930 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.2780 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8360 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8570 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8630 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1460 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.5660 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.9120 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1420 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.7560 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.5270 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.1200 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7850 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.5300 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.4380 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.2000 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.9820 -9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.0200 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7880 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.2440 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END