IBS-ZINC06645558 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4940 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0350 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5060 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7340 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1790 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.4110 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.8060 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.1480 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7010 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.4540 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1010 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.3400 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.2100 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.4350 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.4820 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4170 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1240 4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9600 5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3000 6.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -2.6440 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.4080 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2580 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.8830 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8500 8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.0810 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0350 7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8800 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8450 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4210 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5630 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.6880 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.5920 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.8890 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1250 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0340 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.6730 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5680 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.2240 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6400 9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.0010 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1560 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.3480 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END