CHEMDIV-ZINC02714087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6540 -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 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -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 -0.3420 -2.0190 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6890 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -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 -0.5650 -2.5600 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1210 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7720 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.8660 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.3060 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6540 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.3540 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.3930 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4860 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.5510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.5230 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -5.4280 -3.3910 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 -0.4130 -5.0860 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9920 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8280 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.2080 -11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.5950 -12.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.5970 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.2200 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.3430 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.2920 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4080 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5790 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.6270 -3.3110 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 1.7670 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END