IBS-ZINC00490396 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4710 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.5530 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3570 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5050 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0270 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3940 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.2480 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7400 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5980 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.7010 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -5.8950 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.5870 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.7850 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7860 -8.1340 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.4500 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.8660 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.6560 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.9090 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8900 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8860 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3560 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3760 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4400 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.3680 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.7940 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.3120 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4030 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.4320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -8.3420 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.6690 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.1010 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -10.0600 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.7220 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END