IBS-ZINC02413269 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9370 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.3360 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -7.0620 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -8.4840 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.6710 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -10.8810 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.9240 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -9.7610 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.5270 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -7.2290 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.9810 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.4050 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.0900 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3660 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -9.6400 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -11.8000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -11.8780 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.8060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.5860 -6.0070 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 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END