APOLLO-ZINC04348106 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6080 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7160 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5010 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3740 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.7680 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.9550 -7.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.7120 -8.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.7460 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.4140 -7.8640 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.5050 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.3670 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -3.1610 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0980 -12.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.2390 -11.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.4420 -10.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4220 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.5420 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.1960 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.8310 -11.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.9390 -13.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.4100 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.7730 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END