APOLLO-ZINC00163074 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.2200 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.8080 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6110 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7310 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5770 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0370 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9130 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8970 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.0670 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.2230 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.1740 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.8420 -0.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -2.9820 -4.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.5860 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7000 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.4560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7740 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.3300 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.8880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5730 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.7340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2200 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.5940 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.5220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 M END