IBS-ZINC05161528 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7620 1.4060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.0610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8590 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0650 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2510 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3310 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.4200 -2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3670 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.1750 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0730 -5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0620 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.9910 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.1530 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.0340 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.3910 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.5660 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.2080 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -5.7830 -8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.4570 -8.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.4280 -8.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.8780 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.5880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.9960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.7630 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4140 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.8190 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.9240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.0340 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.6470 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3370 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.3220 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.7350 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.9120 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.3130 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.3040 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9430 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3770 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.5560 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -7.1950 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.9450 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.4540 -7.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.1820 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END