APOLLO-ZINC00057581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.4520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.6680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -1.1570 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.4190 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -2.0890 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.5000 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -3.4500 3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.7880 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3790 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.1560 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.3740 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.0230 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.0840 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.4640 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -1.1090 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.0240 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.1890 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END