OTAVA-ZINC05556680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.4380 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5930 -7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.1220 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.5470 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4800 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.8900 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.0580 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.8940 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.0100 -9.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 1.6420 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2320 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.7780 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 0.5020 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.7720 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7780 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -1.5130 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.7870 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.6030 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.8050 -10.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.0570 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.7730 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 1.2830 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -0.9840 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -2.7720 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.2980 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END