ASINEX-ZINC00903296 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0300 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.0570 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1890 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6650 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.8930 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.3100 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -3.6840 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.0670 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.0900 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.7250 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3340 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9250 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.7940 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.4010 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.5970 -4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.0480 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.2710 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0060 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.3080 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.8820 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.1520 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 0.8440 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 2.7190 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 4.0690 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8010 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7800 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.6690 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.3550 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.3950 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.7440 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.5190 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9780 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.7090 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5600 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.8790 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 3.9010 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.2720 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.7100 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 4.1290 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 4.3980 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END