APOLLO-ZINC04293697 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6610 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -2.3320 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.1920 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.6460 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.1190 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.6910 0.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2860 -2.3010 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.2430 2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6100 -1.1580 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.8780 2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6690 -3.9630 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -2.4300 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.1120 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.4650 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.6560 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.1510 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.7140 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.8680 -1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -8.3130 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1680 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.1380 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5560 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.5900 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.6660 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.3540 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.8760 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.5080 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.6130 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.6100 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.6450 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.4190 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.4170 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END