APOLLO-ZINC02567672 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.7440 0.8550 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0260 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8590 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6130 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.1220 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.3430 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.7240 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.3270 -2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7450 0.6080 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.1840 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 0.9900 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2950 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.3840 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.1700 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8840 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.7920 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.6850 -5.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.2160 -5.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -1.4200 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.5760 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7400 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2680 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.2020 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.2070 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2720 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7420 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.7780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.7760 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.7790 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.7260 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.0650 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1070 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.4650 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 4.3930 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.2040 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.0250 -2.4630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 37 -1 M END