IBS-ZINC01245294 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.0170 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.2440 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.2280 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9880 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.4720 1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -6.0840 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.8870 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.7660 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -6.9550 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -6.7720 2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.8030 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -7.6100 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -8.6090 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -8.1730 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -6.8450 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -6.0540 4.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -10.0690 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6170 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.5460 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.1660 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.8670 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.9420 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.3100 -0.9080 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.6520 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.6320 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.8520 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -8.8010 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -8.8540 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -6.3340 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -10.4100 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -10.6470 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -10.2070 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.5600 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -5.8840 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.5750 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.9290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5870 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END