ASINEX-ZINC00712192 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.2930 1.5350 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1890 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3880 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6980 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.4050 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.8130 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.4990 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.2090 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5560 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.5010 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.2220 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.0150 6.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1040 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.3590 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -1.4160 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.6460 3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.9330 6.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.5460 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.3020 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.1890 8.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.2390 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.4710 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.4210 8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.1670 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.9690 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.0190 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2020 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.8480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6190 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -3.4210 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0110 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2230 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.6500 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.9910 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -4.6130 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.9030 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.5760 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -7.9050 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.5570 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.9120 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -4.2610 8.1980 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 42 -1 M END