APOLLO-ZINC02144855 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8950 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.4210 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.7790 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.6370 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.1020 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.7430 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -10.0920 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.5540 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -11.0130 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -12.4660 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -13.3870 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.9270 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.7590 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.1870 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.7590 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.3290 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -10.8410 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.8150 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -12.6380 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -12.6640 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -14.7170 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -15.2670 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END