APOLLO-ZINC00154215 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.4880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.7280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1120 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7080 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.9980 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6750 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6540 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1070 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9290 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.0390 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3250 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4960 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.3860 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1050 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2280 -7.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9260 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.9030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8340 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8170 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.5980 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.3800 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.4240 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9060 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.3680 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5200 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8000 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8500 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 0.1080 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.1750 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.8440 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.3500 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END