APOLLO-ZINC00165130 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -0.3330 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.7240 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.1640 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.2120 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.6300 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.5180 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5690 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.2390 -1.3030 H 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 -3.2880 0.8220 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.9060 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.5920 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.1760 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2660 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1730 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6060 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END