ASINEX-ZINC00613505 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4290 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7480 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4230 0.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0230 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.7670 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.9990 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2060 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.9750 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.0410 5.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.4390 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.0800 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.7260 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.9660 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.0250 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.3100 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.5080 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 4.3780 7.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.1450 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9890 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.6690 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6980 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.4380 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4790 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7880 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0340 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.4580 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.0970 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6040 8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.7340 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 4.8800 5.7870 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 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 19 31 1 0 0 0 0 M END