APOLLO-ZINC04285733 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.7450 0.8920 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.1570 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.4420 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 3.4870 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.1090 1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 3.3620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 3.7720 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 4.2580 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.8480 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 4.9520 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.4780 -2.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3980 3.8960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.5630 -3.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1850 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.2480 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.1110 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.7230 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.4150 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.6530 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.3960 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.5060 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.4030 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 4.1880 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 5.2260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.3900 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.5610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5730 1.4320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2360 1.2600 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 27 1 M END