IBS-ZINC04833476 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.4090 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1220 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -0.4070 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7140 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5970 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0170 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0810 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6520 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.1050 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7190 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2930 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5940 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8180 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1000 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.1680 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0580 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3640 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5370 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 2.5900 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.6610 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.7990 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.7620 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8030 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.8550 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8070 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.4470 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1910 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6910 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.3530 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.0790 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.0120 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.4660 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.7480 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.2010 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.2150 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.2610 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8150 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.0370 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.3980 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.7480 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.4760 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.3400 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.8420 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.5110 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.3000 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.5100 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2020 2.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 0.8250 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4520 5.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 49 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END