APOLLO-ZINC00336283 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.2850 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.6010 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 5.5500 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 4.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.7820 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 7.7180 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 3.8720 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1610 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7820 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 -0.5080 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.4020 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.9250 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.5280 1.7870 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 3 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END