ASINEX-ZINC04995752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.9930 1.6320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.1500 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.4370 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.7970 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5700 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.9830 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6240 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3030 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.7060 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.5120 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.3590 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.7820 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.4650 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.2960 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -8.6790 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -9.0090 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -8.2040 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.4350 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.2260 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.5420 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.0050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.1490 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.8240 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.1560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.8370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.9750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1670 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.5870 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.1660 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -5.2400 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.6840 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -6.7490 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.7980 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.3540 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.0620 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -8.8040 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -7.7860 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.4760 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -8.2180 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6460 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2110 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.2550 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7310 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.1520 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END