APOLLO-ZINC00153227 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3270 1.3460 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8300 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2290 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.0770 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8640 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.2120 3.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2930 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.9860 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.0960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.4540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.9190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.0250 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.6660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.4010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.1480 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.2180 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 2.0020 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4500 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.9290 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.7340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.1540 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.3900 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.9680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.5930 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.9120 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -10.8300 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -10.5470 -2.4490 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END