APOLLO-ZINC00071448 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1610 1.4920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0150 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6080 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7030 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0940 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8250 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.1980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8620 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.1290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.7510 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.0130 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.5210 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.6480 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.6870 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3320 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -6.9070 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.0370 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.4810 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8680 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8570 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.2320 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -4.7630 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -4.6380 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.1370 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.7110 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -2.1890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.5590 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.8640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.7370 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.9250 -0.5360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END