APOLLO-ZINC01676021 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3030 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.6510 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.0430 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.5190 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9780 -2.3480 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.0360 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.7720 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.4800 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.7180 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.7010 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.0300 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -0.2790 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 0.8000 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.1280 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.3750 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -1.8730 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -0.5360 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.3870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.9720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.6300 -0.9520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END