APOLLO-ZINC00068231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2120 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.5970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.0380 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 4.0700 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0810 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6400 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6110 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.1320 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.7480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.1430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6220 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.6100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1400 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1680 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.5270 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3780 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.5340 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.8270 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5460 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.3900 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.1870 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3760 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END