ASINEX-ZINC00442436 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2470 1.0630 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2680 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8130 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0810 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6470 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.9550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6790 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1130 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.8270 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.1500 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.4890 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.3900 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.7700 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.2720 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.5190 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.0920 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.2260 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 0.1660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 0.9430 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 1.6170 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 1.5180 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 0.7450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 0.0740 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3760 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.0930 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7370 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.9230 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.6840 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.1080 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.7450 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6080 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.0190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 2.2210 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 2.0460 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 0.6700 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.5250 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END