NCID-ZINC03954003 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2750 1.5420 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.1600 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.5620 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.0840 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.4980 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.2090 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.1000 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.6190 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.0270 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.5590 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.9360 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.4720 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -5.8500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.7350 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.1130 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.9880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.5190 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.1550 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -6.2330 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.8370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.3480 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.7370 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -10.7470 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -11.2620 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -10.8160 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.3900 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.6240 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.6440 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1050 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3600 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.6420 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2930 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.2620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 2.0220 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.4350 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -6.2330 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.5110 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -9.2040 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.3770 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.7590 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -11.1320 1.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4230 -4.3030 -0.2310 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END