APOLLO-ZINC02566995 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.6540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.1540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.6130 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.0770 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.5350 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.9990 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.4580 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 8.8600 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 9.9390 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 11.0150 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 10.6670 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 9.3210 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 8.3600 -3.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 11.7560 -4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 0.6570 -0.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.0860 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.7700 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.2540 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.9960 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 3.5120 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 5.6930 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 5.1770 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.9190 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 5.4350 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 7.6150 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 7.0990 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 6.8420 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.3580 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 9.9150 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 M END