IFLAB-ZINC04061286 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0110 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.0160 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -1.3210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -1.7600 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.0820 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -3.8020 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.6850 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -3.7140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -2.9360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 -3.5650 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -4.8820 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -5.6530 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -5.1060 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0380 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.7080 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.8800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -1.8570 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 -2.9720 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -6.7270 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -5.7430 -0.0970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END