APOLLO-ZINC04293834 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7040 3.0410 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.3720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8540 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 2.0060 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 2.6750 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.1940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.4430 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.0820 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.5680 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.0140 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7220 -2.1960 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.2690 -4.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4670 -2.7550 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8280 -5.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8820 -2.6870 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.3220 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2380 -4.8480 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.5080 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.0470 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -4.2430 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -4.7320 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.8750 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -6.2900 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.1440 -5.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.8600 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.4420 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.2530 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 1.3320 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.7950 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.7170 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.0550 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.4450 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.2760 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -5.6920 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.4120 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.6530 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.7100 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.4480 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.6140 -5.5460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END