IBS-ZINC06660511 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8330 1.3520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.0530 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6670 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0640 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5610 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.9220 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6660 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0450 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.1800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.1420 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.8020 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.4070 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.7140 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.8270 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.1870 1.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.4650 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.7020 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.0510 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.6370 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -8.8670 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.9720 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.2090 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -11.1400 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -11.3590 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -10.6440 -8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.7110 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.5000 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -10.8580 -9.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.5430 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.7160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.8680 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.1250 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.0140 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.4010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.7270 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3330 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.3830 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -7.1620 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.1570 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.9490 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.1700 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.8900 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.6690 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -11.6960 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -12.0860 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -9.1530 -9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.7760 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -11.5470 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END