CHEMDIV-ZINC06877348 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.5340 1.1950 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.1700 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.0750 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.3350 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.7080 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8010 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5400 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0040 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.5640 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.9220 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.9480 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -6.5840 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.6230 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.6660 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.9550 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.8750 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.6260 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -11.7850 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -12.5680 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -13.3020 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -12.3600 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -11.7020 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -11.3770 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8960 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.5630 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.1730 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0160 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.0450 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1510 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5620 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.8510 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0580 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.1150 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.1230 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.2170 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.4920 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.6750 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.3260 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.3740 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -9.0570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.1070 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.2720 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -12.4360 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -13.3110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.8990 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -13.9340 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -13.9800 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -12.9200 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -11.5830 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -12.3540 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -10.7840 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -12.2660 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -10.6770 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.7390 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2130 -10.2980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END