APOLLO-ZINC04280679 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4600 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0020 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7110 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0430 -3.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7320 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7170 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0390 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7470 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.9640 -7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.0060 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.7000 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.0030 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.6190 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0740 -9.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6100 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.3670 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0780 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1850 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.8110 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6540 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.7920 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9590 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.7800 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.5380 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0790 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.1540 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0680 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 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