CHEMSTAR-ZINC00101442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.3110 0.3780 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.3400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2990 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.5300 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6500 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1830 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.3920 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3980 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.8460 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4310 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.6810 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.2040 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.4070 -4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 0.3980 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.8450 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.1620 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.1910 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.7870 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.2720 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8110 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.9770 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6040 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.3080 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0350 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3210 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.4870 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1120 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7700 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.1160 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.3240 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8410 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.4090 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.3100 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END