IBS-ZINC01175660 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0550 2.3740 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.3880 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5420 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6820 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.6690 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 1.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3570 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.9060 1.8550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3970 -0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2090 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.7060 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.3890 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 0.5090 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.3310 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.2220 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.1190 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.2830 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.2150 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.4000 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.2020 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -1.8700 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.8210 -7.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.0260 -7.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.3800 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.4930 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.0380 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.0600 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.5530 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.5030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.2310 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 1.0320 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.3260 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -0.9260 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.6430 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.8410 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.9430 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6920 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.8850 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.5740 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.3780 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -3.7920 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END