APOLLO-ZINC00329968 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1290 1.0850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2820 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.9520 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.2540 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.1130 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.7830 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.9850 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6450 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.1350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.7600 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.9050 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.4260 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.7900 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.2760 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6320 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.6090 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.8270 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0200 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.6580 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.8510 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -0.4680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0030 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0260 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.1390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -3.3950 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.5420 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.5210 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0210 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6080 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.1630 -5.8390 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END