APOLLO-ZINC00160812 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.5890 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.8330 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -0.8200 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.4270 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 0.6740 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.7440 0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.2310 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.7910 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.8410 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.5910 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.4780 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.6700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -4.9920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.4140 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.0970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 M END