CHEMDIV-ZINC02764937 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 0 0 0 0 0 0999 V2000 0.6420 0.4470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9790 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.0930 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.9630 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.6770 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.6210 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.8440 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.1220 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.1770 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.4120 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.3500 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5380 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.7900 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.8520 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -1.6700 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.0860 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.1790 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 0.0770 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.4820 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 0.2220 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 2.3670 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 3.2990 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 4.5030 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 5.3730 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 5.0640 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.8630 9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 2.9850 9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 6.0100 10.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 5.7990 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 6.9940 12.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4950 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.1240 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.8180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3480 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5030 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4040 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.8020 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.2950 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.4950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.9370 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.7290 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.8320 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -2.4640 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.6640 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.8870 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 0.5310 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.1730 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.1740 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 1.9790 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.4860 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.2350 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 2.0040 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.8710 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 4.7900 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 6.3110 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 3.5850 10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 2.0660 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 5.7190 12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 4.8920 11.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 7.9180 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 6.8810 13.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 7.1080 11.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -0.8310 4.4550 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.4410 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 1.1360 6.3240 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4390 0.7630 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 64 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 66 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 66 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 64 1 M CHG 1 66 1 M END