APOLLO-ZINC04277504 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3210 1.3030 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4930 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.6450 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.4930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.3760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.8840 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.0270 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.9070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.3510 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.6690 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -3.6220 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.0940 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -1.0320 0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.9090 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.8220 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 3.1660 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.5190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7220 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7470 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.4710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.8310 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.5550 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8110 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -5.0380 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.3200 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.2080 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.0830 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.0850 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.6570 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 3.1030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 3.0780 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 4.1260 -0.0220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END