APOLLO-ZINC00163618 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0610 -2.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0080 0.3830 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.3530 -2.9850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.5170 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9040 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.5420 -4.3280 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END