APOLLO-ZINC04276991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7200 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.7790 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1100 0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.7780 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.8070 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.1510 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.8800 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -4.0980 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -2.1630 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -2.8800 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -2.2050 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -0.8200 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -0.1040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -0.7670 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 0.0220 0.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8140 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8940 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.6760 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1220 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.0310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.2720 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.8580 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.8830 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.0710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -3.9600 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -2.7580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.9760 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -0.2080 0.3250 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 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 7 1 M END