IBS-ZINC05207903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.9610 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.2860 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.7450 -2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.0370 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.8980 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.9410 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.1620 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.2960 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -3.2390 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5220 -1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.8100 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.2290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -4.2530 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.2510 -6.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.3200 -7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.2000 -7.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.6750 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.6350 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -0.3990 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -0.2030 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.2430 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.4800 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.3670 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.8290 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.5080 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.5990 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.6940 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.6770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.1490 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.3180 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.7890 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.4140 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 0.7630 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.0890 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.2940 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5330 -0.1650 N 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 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END