APOLLO-ZINC02383546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8260 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.4370 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7600 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.4600 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8530 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4860 -3.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.4140 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.6740 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.7240 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.3670 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.6400 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4240 -0.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.6670 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.7070 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7130 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.3080 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2930 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6980 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1220 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END