NCID-ZINC01593134 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.5370 1.2970 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1850 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6250 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1080 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5300 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.8840 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2400 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4550 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.6570 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -1.5630 -4.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.9340 -4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.0400 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.4290 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.4570 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7300 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.1200 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.2380 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8860 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.6110 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.7740 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3390 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0360 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4720 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.6970 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2610 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.5980 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9210 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.2440 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.5260 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.2030 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.9760 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.0340 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4220 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.1550 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 2.4200 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.1150 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5420 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 37 1 0 0 0 0 17 38 1 0 0 0 0 M END