IBS-ZINC04090891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.7070 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2180 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6680 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.9290 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.8180 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.1470 -9.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.5880 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7030 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3750 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.3930 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6630 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.9730 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.8120 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3760 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.1260 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3710 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -1.6690 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.7130 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.4660 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.1810 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3830 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7960 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.9760 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4750 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.0610 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8440 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.0480 -9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.5550 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -1.0840 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.9420 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.2810 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.7720 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END