APOLLO-ZINC00123929 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5960 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.3070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.1100 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.2420 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -3.6030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.7980 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.0000 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -6.0220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.8380 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.6290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.1460 0.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -7.5380 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.7820 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.9260 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.8600 0.2240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M END