APOLLO-ZINC03884563 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2280 1.4090 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0580 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9770 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3220 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7510 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.8250 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4810 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2770 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.4590 -3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4680 -2.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.1100 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.4400 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -3.6300 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.6280 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.7140 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.2890 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.3050 2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.9460 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.4730 2.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2860 1.6590 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9980 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.6300 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6430 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2400 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6780 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.8720 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.4380 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.7060 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.2110 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.0310 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 17 1 M CHG 1 19 -1 M END