IBS-ZINC05215500 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6580 0.9560 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5400 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7270 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.0080 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2620 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.5650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.6150 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3650 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0640 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.0360 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -6.0520 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.6180 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -6.5140 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.8650 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.9400 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -6.0350 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.9050 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -5.7430 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.0770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -9.0350 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.3730 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -10.7530 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -9.7950 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.4570 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.8180 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.0990 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4130 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.4240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.0080 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9960 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.4420 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.7630 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.1870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.8680 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.0280 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.7990 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.9150 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.6150 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.9980 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -5.2210 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.8040 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.0280 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2700 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.6870 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.7380 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -11.1220 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -11.7980 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -10.0920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -7.7090 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.8490 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.3580 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END