CHEMDIV-ZINC00609446 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5250 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.7130 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.0810 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9270 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.4900 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.3870 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.2670 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.6280 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.1220 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -10.2560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -8.8920 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0280 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.6120 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.1560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.1000 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.4210 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.3440 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.8000 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.4290 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.8820 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -11.3100 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.1890 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -10.6480 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.2170 -2.4510 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END