CHEMDIV-ZINC06819212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5110 1.7680 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.3010 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.5390 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.8820 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1190 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.6160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.7410 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3780 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.0000 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.8070 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3460 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.1260 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.0680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.2710 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.0560 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.7790 2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.0380 3.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.8240 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.7200 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.4870 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.3690 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.4780 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -7.7020 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9800 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.4090 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.9590 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0900 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1100 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.3690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.7990 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1270 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6970 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.3770 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -11.2200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.9620 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.7950 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.5930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -10.1800 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.1910 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.6060 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -7.0070 -0.4230 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 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END