IBS-ZINC02357855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.6570 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.0090 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.4010 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.8930 -1.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.7200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.8110 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.5670 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.0150 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 4.7550 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 5.8010 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 6.1510 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 6.1190 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 5.6970 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 4.9360 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 4.3810 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.5110 -3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 4.8360 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.4560 -4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3920 5.7280 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.5230 -4.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 4.1550 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.3890 -5.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 3.6530 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.1960 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.0950 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.0670 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.1100 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.2120 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0160 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.4240 -4.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3380 6.9040 -1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8170 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3520 -0.5000 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.8020 0.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4300 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.7350 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.1910 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.9830 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.5460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7360 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.2260 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 7.2630 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 7.1450 -2.5190 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 35 47 1 0 0 0 0 35 48 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 36 1 M CHG 1 38 -1 M END