APOLLO-ZINC00132358 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2210 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 5.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.3420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.6260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.2490 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.8190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 8.4420 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.4760 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.8200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 3.7560 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.2130 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 6.1520 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 3.6950 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 7.9800 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 9.4460 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.3230 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7900 -0.0410 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 16 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 22 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 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 END