APOLLO-ZINC00161018 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0870 -2.2570 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2430 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2820 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.3390 2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3070 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2760 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.1780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.3380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2610 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.0250 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.8660 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.9410 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -1.9470 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2250 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2040 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3240 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.3000 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -4.1630 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.0960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.0400 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.7570 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.0840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END