APOLLO-ZINC00153506 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 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 0.6690 -0.5000 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.8130 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.2930 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.4400 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.1500 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.2800 1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9190 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.4710 4.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.8400 5.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.8900 5.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.8350 0.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5100 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.3070 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.5160 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5190 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1510 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 14 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 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 18 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 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END