CHEMDIV-ZINC06805197 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -2.3840 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.1660 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0520 -3.5550 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.1480 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -2.3800 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.0240 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -3.5470 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -4.2210 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -3.1270 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -2.3780 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -2.0220 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -3.4910 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -2.4190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -2.7990 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -1.7930 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -2.7820 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -4.1550 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -3.4280 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -2.0650 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -3.5660 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.4510 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -2.3440 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -1.4590 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -3.7980 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -0.7950 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -2.0640 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 -1.8050 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -3.4990 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1080 -3.0530 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -1.7840 -5.8360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END