APOLLO-ZINC04276995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4270 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6060 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.9600 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4650 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.6800 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.6450 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.2340 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.4090 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.0130 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.7530 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 0.1450 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.2340 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.0160 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.9010 -8.7560 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1800 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.3450 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5680 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.3110 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.4630 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.8300 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.7510 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7010 -10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END