CHEMDIV-ZINC04584018 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 -1.2340 -4.5710 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6630 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.6110 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.6740 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.5100 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.2930 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.2190 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3830 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.1060 -4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -1.9380 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.1430 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0670 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.3340 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.5550 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.5200 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.9320 -4.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 -2.0130 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7410 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -1.2690 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2300 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.4240 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.6980 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -2.8170 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -4.0740 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -5.3570 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.3600 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -6.0970 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.8310 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.8260 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2820 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.3190 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.6050 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.4790 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0540 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7430 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.8180 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1150 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9740 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.1250 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1080 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.1680 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.2170 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.0800 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4820 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.5530 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5430 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4120 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.3240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.6010 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8390 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.1780 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.4830 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -0.2520 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.9900 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -2.7930 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.4920 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.0470 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -3.8130 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -5.6010 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -7.3490 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -6.8790 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.6260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.8480 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.0580 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.5990 -5.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6130 -3.3480 -5.1100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 65 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 65 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END