APOLLO-ZINC02168708 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.0410 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -2.3960 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5680 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.5380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.7470 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8620 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.3240 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.6220 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.0800 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.2360 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -5.9360 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4870 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.1940 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -7.4480 5.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.2690 3.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.0350 3.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8860 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3800 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3590 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1570 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6580 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.2130 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.2080 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4960 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7190 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.5340 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.5910 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.0370 2.4700 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END