IBS-ZINC05451757 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5980 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 5.6690 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.4580 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.6210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.2420 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.4530 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.9610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.6750 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.2140 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.4410 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.8700 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.7230 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.0950 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.6490 3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.8380 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -3.4270 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.0040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.7520 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.2070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 5.5530 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.4410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 5.9210 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 7.1590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 7.1830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 5.3580 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 4.7040 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.4700 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 4.9900 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.6340 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6250 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.2280 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.2570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.0900 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.7580 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.4930 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.7660 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END