APOLLO-ZINC00165054 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.3370 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0090 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3940 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.2820 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0540 -5.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 2.9560 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.1740 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.4390 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.9470 -6.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.3490 -7.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.4760 -4.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.9320 -2.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0290 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.8740 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.3370 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.2720 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9000 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.7240 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END