ASINEX-ZINC00846342 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.2660 1.2150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2130 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.8010 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0220 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.6230 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0000 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7830 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1870 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9560 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.6490 4.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 -3.7280 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.1000 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.3300 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.6360 7.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9460 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.3590 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.2440 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8230 6.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.4780 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.3400 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.9820 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.4910 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -1.2570 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2010 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.4400 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.2490 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.8320 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.5940 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.7830 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.4230 4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.7370 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -5.4350 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.5500 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5540 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6280 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0540 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0140 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8580 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.2210 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.6450 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.7140 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.7670 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2080 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.8250 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2220 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.6810 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END