APOLLO-ZINC00065045 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.5980 -0.3670 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8010 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.2770 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.0420 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9520 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8250 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9370 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.0130 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.0010 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9330 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8450 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.8600 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -5.9960 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.0040 -5.8040 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1680 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.5080 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.5340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3170 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.0400 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.5510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.8400 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.4740 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.9220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.3160 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.8000 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 14 -1 M END