CHEMDIV-ZINC02965196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9540 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3170 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.9490 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1670 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1980 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9150 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8630 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -7.0710 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.7010 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.6690 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.8820 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.3530 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -9.7090 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.5880 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.1200 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -10.9860 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -11.5060 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -12.7780 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -13.4900 7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -12.9120 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4210 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8950 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.2420 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.8280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.6440 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.2460 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -9.9820 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.5050 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -10.2130 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.9090 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.5060 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.0400 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.9250 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -13.2080 8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -14.4850 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -13.4620 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -11.6980 5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END