APOLLO-ZINC02380473 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6670 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9780 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.9800 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7050 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2710 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.0270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9770 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7110 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.5730 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5810 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.3030 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.8650 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.0140 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.1050 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.2820 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.3670 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 2.5460 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 2.6420 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 2.5570 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 2.3830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 2.6520 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 2.8390 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 2.9990 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 1.8560 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 1.6450 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 1.4720 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1740 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9780 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9180 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9710 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8440 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8540 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.0620 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6280 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9700 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4950 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.5770 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0830 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.2920 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 2.6120 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 2.7820 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 2.3210 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 1.9710 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 3.7330 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7910 3.0800 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 3.8970 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 0.7470 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.5040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.3670 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 0.5810 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.0740 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8790 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7970 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 6 1 M END