APOLLO-ZINC00158227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.5000 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.0290 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4230 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.6110 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.4920 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.9970 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.7460 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7930 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.7600 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.6790 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.6140 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -3.6090 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -3.5520 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.6560 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -1.5750 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -5.5930 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2050 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0920 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.4320 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.4220 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.4800 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2280 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.8840 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.3520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.6850 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.2590 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.6890 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -6.5590 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END