IBS-ZINC02226266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3390 1.3820 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.1430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.5080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -1.6170 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8870 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.5310 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.2070 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0510 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6950 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.3510 -5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.8850 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1490 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.4120 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3540 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.0710 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.8190 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.3430 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.0820 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -7.2390 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -8.0600 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.3260 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -6.1190 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.1970 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.5900 -6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.2100 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.2030 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.6960 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.1660 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.2750 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.8020 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.4080 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.6470 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6200 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.7560 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -7.7710 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.9800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -8.9720 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.3600 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.6210 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -6.3680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.9200 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.3000 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.6770 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.9360 -3.8950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5300 -6.1550 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 44 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END