APOLLO-ZINC00031311 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1470 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.4880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 4.2650 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.8580 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.7090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.6090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.4230 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.7530 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 4.8580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 2.6080 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 M END