APOLLO-ZINC00148271 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.2320 0.8210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3010 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.0800 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0840 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.9220 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.2280 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.1720 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0050 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.0290 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.8640 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7090 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2210 -3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.1220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1790 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3090 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.5850 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.9830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -1.8160 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -0.6870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.4000 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.8540 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1160 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.2630 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.5610 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -1.5890 0.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8690 -2.3910 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.8960 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 15 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 3 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END