IFLAB-ZINC04061753 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7320 -0.5860 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0610 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 1.1450 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.4240 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1110 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9280 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.7620 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1060 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3620 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.8500 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3230 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.2390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 1.7070 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.1850 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6230 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 2.2590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.9670 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 2.5130 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.3500 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 3.6460 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 3.1070 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 3.4010 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 4.2780 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3120 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.3950 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.3400 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0110 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3990 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.4160 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.8870 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.3480 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.4120 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.0130 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.0910 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.1190 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.2740 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.8490 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.9820 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.9530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.3130 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.2850 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 3.7740 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 4.3000 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 3.8370 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 5.2370 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 4.4290 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0690 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7050 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9000 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.4400 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.1550 1.1130 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 53 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END