APOLLO-ZINC02379710 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5980 0.8280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.2950 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.9400 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.6290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -1.7330 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.1600 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.4700 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.4380 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.8680 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -2.7050 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.5060 1.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.7100 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.1500 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.4190 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 0.0930 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 1.4650 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 2.3060 -0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2040 1.8250 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 0.4640 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 3.7660 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 4.2160 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 5.6100 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 5.8880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2730 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.0400 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6200 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.8590 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.0700 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.2430 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0300 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.5100 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -2.4440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.7720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -0.5660 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.9030 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 2.5400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 0.0890 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 4.2770 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 4.0030 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 3.6830 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 4.0370 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.5640 1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 43 -1 M END