APOLLO-ZINC02511827 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.7120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.5790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.8700 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.7720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.3660 -0.0250 I 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.0640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -5.1440 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -6.3210 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -7.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.3440 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -6.1670 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -8.5730 0.0290 F 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 0.5120 -0.3560 -0.8950 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 -4.1980 -0.6380 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.2860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.3830 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -8.2040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.1060 -1.2280 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END