APOLLO-ZINC00065045 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5050 0.0700 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6450 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.4360 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6800 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.8670 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0820 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.8900 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.7010 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3780 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.4840 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.1360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.0730 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.8110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -3.5110 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.2860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7470 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.0330 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.6730 -5.3690 H 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 2 0 0 0 0 13 27 1 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 27 28 1 0 0 0 0 M END