IBS-ZINC01407526 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -6.6370 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -6.8310 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.6500 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -8.0850 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.1690 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -9.5570 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.8660 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -7.7740 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.3760 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.1670 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -6.3940 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.1110 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.7250 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.3150 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.8880 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -9.7040 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.4020 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -9.1790 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -7.2350 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.2930 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -6.0000 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.1640 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4660 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.7170 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6320 -1.4030 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 M END