ASINEX-ZINC00886339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -2.0730 -8.6810 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -9.4110 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -8.6280 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.2350 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.4820 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -9.3720 -4.7670 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 -1.4710 -8.6850 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.1800 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -10.4110 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -9.4860 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.5320 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.6860 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.3310 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -5.5310 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.3030 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -9.4690 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -8.8140 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -10.3630 -5.1600 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END