APOLLO-ZINC00165433 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0430 1.7160 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1920 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3200 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6550 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.3700 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.2460 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.6300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.1800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.3610 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.9830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.4260 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.0980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.8900 1.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.1550 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 0.3210 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 1.1440 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 1.7760 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 1.5670 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 0.7720 2.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2300 0.5770 3.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.8950 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.2360 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.0440 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.6740 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.1010 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.1440 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2360 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.2680 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -0.3560 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -0.1240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.5570 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.1860 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 1.2920 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 2.4260 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 2.0570 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -5.6220 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.2520 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -5.9680 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.1760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 19 1 M CHG 1 20 -1 M END