IFLAB-ZINC04392507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0810 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2760 -3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0900 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.3960 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5720 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5220 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.8840 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.9790 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.4670 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.9990 -6.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.5710 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -9.0780 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -10.1070 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -10.6410 -10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.1390 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -9.1140 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -11.6560 -10.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -12.1570 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5850 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.3920 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.2100 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.0150 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1970 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.3530 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -8.6630 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.5000 -9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.5560 -9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.7280 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -12.9630 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -12.5370 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -11.3550 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.4500 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3090 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.6320 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END