IBS-ZINC02332969 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.9550 0.5950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7240 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.5860 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 0.2470 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.2080 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8620 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.1670 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.5160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.1110 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.0070 1.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1300 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.8820 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.8720 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8010 3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.7720 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8950 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -7.2200 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.2060 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -9.4200 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -9.6600 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.6860 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.4710 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3500 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.4490 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9850 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4350 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1220 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.1370 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.7680 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.9420 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.7440 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -5.2520 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.3060 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9330 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.7030 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.0330 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -10.1780 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.6040 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.8660 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.7130 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.7040 -1.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END