IBS-ZINC00490344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 -0.6980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9690 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6500 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2080 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -4.3680 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1500 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -3.2570 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7990 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3190 -2.8260 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.1180 1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.6670 3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.7020 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.4540 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.4780 5.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.5000 4.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.7310 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7840 5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.4120 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0300 2.3900 O 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 0.0160 -2.4600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.7200 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.7810 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.9530 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.1220 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.8400 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1510 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END