APOLLO-ZINC00093021 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 4.2860 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.6020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.5500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 4.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.7830 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 7.7200 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 3.8730 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5060 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 6.4020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9270 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.5300 1.7870 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 15 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 3 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END