IBS-ZINC02367600 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.3800 1.9360 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.9810 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.1260 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.1810 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.0350 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.1040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.8440 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.5690 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.3830 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.4970 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6060 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5780 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5760 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.4880 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.5300 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.5590 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.4730 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -7.7230 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.5920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.6590 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 2.6070 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.6840 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.1600 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5230 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0000 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.6260 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.8300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.5440 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.2680 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.1030 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.9150 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -0.8030 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.1200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.5750 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.0730 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.1740 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.9910 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8900 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0270 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.1280 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.1120 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.2120 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -9.3000 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.8640 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.0590 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.9280 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.2810 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8240 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.4050 -3.4250 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END