APOLLO-ZINC00164252 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.7150 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.6740 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3550 -2.8770 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.3310 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.5760 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3520 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8970 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5970 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.3990 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0400 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5520 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.4920 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.9310 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7240 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.1980 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.2000 -5.6890 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 10 1 M END