APOLLO-ZINC02557649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.2060 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 6.2710 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 7.5600 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 7.7830 1.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6210 6.7950 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.4790 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 9.1640 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 9.6730 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 8.9530 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 11.0420 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 11.5180 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 12.8020 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 13.6230 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 13.1580 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 11.8740 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 14.8820 3.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.0950 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 8.3950 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 7.0160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.6740 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 9.1980 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 9.7900 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 10.8800 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 13.1700 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 13.8020 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 11.5120 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 16 1 M END