APOLLO-ZINC00154181 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.3880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.6610 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 6.4560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.6380 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.3930 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1620 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7610 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.0710 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.0520 0.0210 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 13 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 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END