IBS-ZINC02403160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0280 1.5680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0490 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.4670 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.6450 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0880 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.3960 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.3770 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.7690 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.1730 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1990 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.8040 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.7620 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.3250 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1190 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6750 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.3460 -4.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1140 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.4380 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.2040 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -1.5270 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -1.2960 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -1.5970 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.0000 -9.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.0010 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.9480 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9260 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3070 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3600 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0650 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -1.7590 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.4720 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.5100 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.6760 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.7450 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.0660 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8180 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.4820 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.8280 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.1590 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.9050 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -2.5720 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.9210 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.2500 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -1.4000 -8.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END