IFLAB-ZINC04193661 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.2910 1.4310 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0760 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7900 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.3010 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1100 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5940 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.2110 0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -4.5480 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.8260 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.0230 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.5520 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.8740 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.7380 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.2080 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.6300 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.5980 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.8400 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.8260 -3.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.0950 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.1070 -1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.7230 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.2360 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.6580 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.8420 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.7920 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9650 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.3210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6300 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.9390 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.7980 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2760 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5570 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4560 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.8130 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.5340 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.3440 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4840 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.1200 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3580 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.5310 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -7.4820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.2790 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.2780 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6970 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.1230 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.1110 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.9690 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3170 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.4120 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.3970 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.4410 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.1870 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.6140 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.0920 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.6070 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.7470 0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 54 1 0 0 0 0 27 55 1 0 0 0 0 M END