IFLAB-ZINC01778557 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -3.7430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -4.4440 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.0510 -4.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.3930 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.6350 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.7750 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.7910 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -9.4310 -8.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.8400 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.8720 -8.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.7400 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.4940 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -11.0930 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.2120 -5.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 -11.3800 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.9100 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.7960 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -12.3820 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.8490 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.4400 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.0850 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.9830 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -11.0950 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -11.9320 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.6430 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.0460 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.9850 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8370 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -13.3050 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -12.4650 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -12.2100 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END