APOLLO-ZINC04280915 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 5.9290 -0.8290 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.9180 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.7660 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.4870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.5470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.4370 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.6710 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.2520 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0330 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3210 -1.5280 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.0450 -0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 3.6440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 3.6850 -1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 4.3870 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.5280 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 5.5090 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 3.7010 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0850 2.8310 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.2150 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 4.4760 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 3.6050 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.0450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 4.7080 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.9590 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.8050 -2.4210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1000 -2.8660 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.9950 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.8470 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.3180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.7510 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.7580 -0.0350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 M CHG 1 25 -1 M END