APOLLO-ZINC00153677 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0380 1.5030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7060 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0630 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6820 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0870 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8730 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.2120 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.8590 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.4830 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.3320 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3550 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.1530 4.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8560 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6340 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5920 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.2760 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4950 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.0360 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.6440 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9210 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.2610 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END