IBS-ZINC05345872 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.6510 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.9630 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.2240 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1220 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8660 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2160 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7710 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.4280 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8320 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0380 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.3950 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.5790 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4040 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0000 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.1490 -7.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5410 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.4120 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5510 5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4210 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.7830 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2440 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1630 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.0380 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.6780 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.3220 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.8850 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2150 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4800 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1670 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.1350 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2210 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END