APOLLO-ZINC00125268 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7150 1.5990 -0.0330 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 0.1250 -3.0140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2900 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2610 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.0340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.9210 0.0520 N 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 -0.9060 -2.7000 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.1760 -0.1420 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END