IFLAB-ZINC04941609 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 9.8110 -0.0820 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -0.6300 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -0.9260 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.6720 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -0.1220 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.1720 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.9720 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.2080 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.8620 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.0390 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.1130 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9060 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2660 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.6120 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0130 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 1.9120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 1.7000 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.1700 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 3.3820 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 4.0690 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.3030 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 6.3830 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 7.6720 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.4080 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 6.3280 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 5.0390 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 0.1530 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -0.8270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.3540 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.0760 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 0.6000 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.9540 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7790 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0960 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2540 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.2170 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.8990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 5.6400 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.0470 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 6.5720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 8.4420 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 8.0090 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 7.0710 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 8.3260 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 6.1390 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 6.6640 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.2690 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.7020 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END