APOLLO-ZINC00156109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0130 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.3190 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.1710 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.0780 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.4990 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.3060 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.6160 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.9540 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.4600 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.8420 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.7300 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.2440 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -1.8560 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -1.3430 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.0360 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.0320 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.3370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2840 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0390 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.4540 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.2010 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.4000 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.3460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.5590 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.2270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.0220 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.1600 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.0530 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.2870 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.0180 -3.7030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END