CHEMSTAR-ZINC00104607 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -3.9120 1.5160 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.0940 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5900 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0970 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5920 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.9670 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6700 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9700 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.1330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7670 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.1400 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -2.9540 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.1660 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.3190 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.1090 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.6550 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.7830 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -9.0340 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -10.1620 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -10.0420 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.7980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.9370 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.7830 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.9140 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1740 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.5000 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.5050 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.7120 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -6.9040 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -9.1340 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -11.1390 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.9260 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -8.7070 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END