APOLLO-ZINC02555693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3220 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0720 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7420 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0310 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.6020 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.0780 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.5220 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 8.1540 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 9.5520 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 10.1710 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 9.3880 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 8.0120 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 9.9870 8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 10.0530 8.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 9.2760 8.9090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 11.2560 8.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 10.5380 2.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4590 0.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.8990 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.9550 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.9240 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 5.9350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.9650 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.6600 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 5.6970 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.1150 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 11.2570 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.3400 7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.1080 1.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3630 3.7140 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 3.7410 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 7.3910 5.2740 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 38 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 38 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 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END