IFLAB-ZINC04061792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.4580 -5.8630 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.4240 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6240 2.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2490 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.9640 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.2890 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.7940 1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 -4.6840 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.7190 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.1480 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -4.9770 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9510 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7740 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.5940 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.8130 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.5770 -1.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.6750 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.9960 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -6.2980 -1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.1590 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.8370 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -6.6680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.9940 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -7.3580 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -7.3980 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.0720 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -6.7140 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -7.7570 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -7.7760 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3760 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.5810 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.9450 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7060 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.9110 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.7580 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0520 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5450 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.7940 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.4960 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.3260 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.1410 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.4220 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.5430 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.8600 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.1380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.4110 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.2910 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.6960 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.9740 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.9620 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.6120 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -7.1030 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.4650 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -8.4850 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.7810 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -8.0780 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.5350 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END