IBS-ZINC06660960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -4.3030 1.5750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.1540 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.5590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6200 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9960 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.7610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -6.2030 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.0310 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.5320 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -5.5720 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -5.7290 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.0260 0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -7.9390 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -8.3240 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.5040 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -9.5790 2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -9.9540 3.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4710 -9.1010 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -11.1330 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -12.5420 3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -12.9750 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -13.4600 4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -11.6280 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -10.3610 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 2.0210 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.8410 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.9480 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.1760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1010 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.5540 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.4530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.7160 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -8.0810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.5640 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -10.2350 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -11.0820 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -11.1790 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -12.0460 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -9.6140 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END