APOLLO-ZINC02540616 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1960 1.4200 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.5440 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.8920 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7110 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2630 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.6160 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.0150 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.0870 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.7310 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3190 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.4800 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.6570 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.5200 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -5.5480 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -4.6930 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.7470 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8590 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8140 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.4040 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3760 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.0790 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.9600 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2550 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.8710 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.1680 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.9110 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.9580 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -6.3710 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.9480 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.3830 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.3070 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -4.7140 -7.9610 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9760 -5.2920 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4010 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 34 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END