APOLLO-ZINC02570415 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2250 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.2720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.9010 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.9800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3290 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -7.0400 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -8.4380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -9.0980 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -8.3800 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -6.9950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -6.3210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -6.1060 -0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.4220 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.8860 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -9.0000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -10.1780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -8.9030 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.2410 -0.0960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END