IBS-ZINC02405106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.9510 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2940 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.4920 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0970 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.1680 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.3570 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9300 -4.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.8800 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -9.1390 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.8340 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -11.2550 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -11.5200 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -11.3840 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -9.9710 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -8.8580 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.2640 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3880 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.2080 -5.9240 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.9000 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.4240 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.7910 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -9.3570 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -9.7120 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -11.6970 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -11.7310 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -10.7930 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -12.5280 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -12.1060 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -11.6080 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -9.8790 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -9.8400 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -7.9170 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.7610 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.7180 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.1670 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.6980 -6.6030 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 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END