IBS-ZINC02199232 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -1.3140 1.1150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.2260 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 0.7760 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.4410 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6910 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.2930 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9350 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.8710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1490 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.0950 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.2870 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.7140 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.9590 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.0340 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -2.3910 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -3.1660 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.2070 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9800 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 1.4870 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5670 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.0130 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.1550 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.8180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8850 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.8160 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.3650 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.2530 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.6560 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 0.0710 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -1.3840 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.4920 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -0.5760 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.1810 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.7560 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.6570 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.7480 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -1.7870 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3540 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END