APOLLO-ZINC00294877 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0060 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6650 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.0440 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1390 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8550 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.9130 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.2210 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8320 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1330 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8150 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8100 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.5010 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3290 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7830 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.9930 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.7600 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.1650 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.6130 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END