CHEMDIV-ZINC06772756 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -2.9720 -0.2720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9380 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.5120 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1250 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1710 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.6950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.4030 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.7040 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.5520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.9250 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2410 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.5270 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.0810 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.3480 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0600 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.5040 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.4870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6860 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.8730 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8430 3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.3750 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.1350 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1520 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.4250 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.3060 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.1910 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.5440 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.0970 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.3890 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.7450 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.5610 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.1230 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.9920 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.4790 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.0980 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.3080 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.0010 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.5110 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2490 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.7840 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.9040 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.8640 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4450 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4240 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.6810 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.6910 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.9190 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0980 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.1550 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.8570 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.7970 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.4690 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.6250 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.0650 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.6850 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.3020 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6550 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.9840 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.8240 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.2500 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6450 5.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1610 6.1230 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 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 62 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END