APOLLO-ZINC02557966 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5960 1.3450 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1600 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8290 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7600 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.2220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.6420 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.1460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.9280 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.2420 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -6.9920 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.3420 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.0340 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.8220 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -5.9040 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.1980 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -7.4170 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.7050 4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.1250 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.9020 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -4.7540 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.6440 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.7470 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.7310 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.2240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.2560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.2400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.5710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.8190 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.0370 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.4250 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.0300 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.6790 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.2830 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END