CHEMDIV-ZINC04793463 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -2.7350 3.6380 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 2.4430 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.3400 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.2040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.1360 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8570 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.1040 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.4910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.5650 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -1.1920 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.7920 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.9670 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -3.5780 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -3.7940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -3.9910 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2160 -3.3490 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.4210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -5.7180 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -7.0370 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -8.0650 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -7.7810 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.4540 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -6.1160 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -6.9720 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 -4.8490 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -3.8510 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.4790 -3.9760 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -2.4760 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -1.5940 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -0.4540 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -0.5770 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.8470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5810 -2.2490 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5660 -1.4050 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -0.1500 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9390 0.2650 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 0.7230 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -4.4700 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 4.4650 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.9440 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 3.3540 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.7260 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.1360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -1.9530 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -2.8960 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7410 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.4630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.2970 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.4550 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -1.2400 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.4800 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.2240 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.7940 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.9210 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.2660 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -9.0920 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -8.5820 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -1.7610 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -3.2250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5990 -1.7170 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 0.5060 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 1.2440 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 1.4100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 1.2220 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 0.4130 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -5.3110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -3.6200 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -4.1970 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 53 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 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 M END