CHEMDIV-ZINC04658137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6530 -2.3380 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6970 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.2390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9240 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0750 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5360 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0800 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7640 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.1770 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.1950 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9110 -7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0190 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6890 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0880 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7500 -3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5590 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1200 -9.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7730 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.8660 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3050 -10.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.6540 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5280 -12.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.3540 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3940 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.4870 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.5220 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4270 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0100 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.8900 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.4230 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0590 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1590 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.5660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.4320 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.7380 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.0850 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9920 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.8270 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.2090 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5980 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.2200 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.3440 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.2930 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.4080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.5780 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6260 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 0.7440 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.5100 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.6790 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END