APOLLO-ZINC04276923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.1200 1.7100 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2890 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5340 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8760 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2390 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.1660 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.2730 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.8520 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.9810 4.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8700 0.2870 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.2200 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.7170 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.0890 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.8670 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.3490 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.1150 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.4020 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.6150 6.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.4120 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.3790 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.0270 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4650 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.7010 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5690 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2550 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.6910 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.6590 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.0350 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.6060 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 1.9770 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.7970 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.6220 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9600 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.9890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.9790 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.9470 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.4830 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.5130 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.6370 7.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 M CHG 1 43 -1 M END