ASINEX-ZINC00245564 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -2.2480 1.6080 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.2130 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.1440 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.6890 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.5460 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5030 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8210 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1800 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.2300 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9190 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7320 -2.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.8440 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.7620 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.8920 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.7420 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.1650 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7350 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.0900 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -8.6280 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -9.0540 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.9580 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.6470 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 2.2330 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.8790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.7590 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.2210 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.2040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5140 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9210 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -7.7190 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.0960 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END