APOLLO-ZINC02748806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0160 0.6020 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.5750 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.1720 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0290 -0.4610 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5080 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 2.2080 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3080 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 2.2030 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3980 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.6280 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 3.3930 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 4.0300 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 4.8870 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2910 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.4760 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.4520 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.2330 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.2170 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4060 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5730 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.7230 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.2790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.3370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.9910 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 3.9160 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.0350 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.4750 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 5.3560 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7970 3.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END