APOLLO-ZINC00086483 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 -0.6870 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8900 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2640 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8580 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1080 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9350 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3020 3.5490 N 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 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8840 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.9360 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5900 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3360 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8580 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 M END