APOLLO-ZINC00165459 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1860 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.5990 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.4030 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9870 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.2030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0930 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.9230 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.9880 -1.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.2640 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.3290 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END