ENAMINE-ZINC03526023 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 0.8930 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.5910 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5540 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 1.6540 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 2.9690 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 3.9700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 3.6650 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 2.3380 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.3370 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 2.3710 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 1.4150 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 3.6360 0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 4.4600 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 5.6550 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 4.0600 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1100 4.6740 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5720 5.1170 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 6.1580 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 5.5440 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8250 5.1010 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.2080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 4.9870 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 0.3190 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3060 3.1980 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 5.5370 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 3.9330 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8800 5.5550 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2000 4.2550 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0920 7.0200 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 6.4740 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3920 6.2850 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9150 4.6820 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 4.6630 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 5.9630 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END