APOLLO-ZINC00154251 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.1360 -0.6910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.2880 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.3800 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.3330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.9620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 4.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 6.0900 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 5.5320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 4.0120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.5550 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 7.1670 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.8760 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.8850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 5.8760 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.4480 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 5.9510 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 24 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END