NCID-ZINC04523148 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3850 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0080 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6690 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0290 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4060 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.4620 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.1160 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.4750 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.1850 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 7.5390 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.2590 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 9.6610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 10.3400 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 9.6680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.2900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.5620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 6.1580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.4760 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 7.6250 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 12.0990 0.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 12.4810 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 12.4600 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 5.3030 -0.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.1620 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.1990 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1470 -0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7640 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.7460 -0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9120 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5430 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5060 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9500 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 8.0680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 10.2010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 10.2290 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.2300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 8.0630 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 6.7230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 12.6290 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 6.2040 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.8120 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 13.5940 -1.2820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END