IBS-ZINC00487700 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4720 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0460 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2400 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.4390 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0960 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7280 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.5880 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.2710 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.1730 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.8040 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END