APOLLO-ZINC02507500 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.9640 -3.5390 P 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -4.6490 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.1150 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.3790 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.1630 -6.9910 C 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 0.5290 -0.3650 0.8850 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 0.9870 -1.7460 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.6920 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.9890 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -5.8880 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.5530 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -4.6540 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.1270 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6290 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2910 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.2290 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END