APOLLO-ZINC02572557 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3070 1.0130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.0830 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.4890 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 2.9860 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.3590 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.9500 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.8960 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.1890 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.2680 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.9220 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.0700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.5260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2570 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.5810 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0020 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8920 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.2460 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.5350 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.8600 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 4.4380 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 3.1240 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.4890 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.4140 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.1810 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 4.7470 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 6.2710 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.9700 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.6830 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 1.8400 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.4210 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.4750 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 3.3950 4.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5790 2.9580 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 4.6920 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.2400 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END