IBS-ZINC05451804 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 4.6680 5.6810 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 6.7110 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.9340 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 4.5230 -1.4710 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 5.6510 3.7480 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 5.7940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 5.8140 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 7.0450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 5.8900 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 6.3830 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 4.5040 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 3.7760 -2.1360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END