APOLLO-ZINC00165595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.8480 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.1010 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -5.2520 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.4860 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.5660 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.4110 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.1840 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.7940 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -3.8020 6.5690 C 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.2620 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.7990 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.9680 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -6.3850 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.6930 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.2880 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -2.8500 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -4.1070 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -3.6950 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1080 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.2510 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END