TOSLAB-ZINC05274944 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 2.2640 -4.3690 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.9300 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7450 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.9990 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.4390 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.6230 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.9640 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4950 -1.4460 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8650 -1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1890 -2.7980 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.2680 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.1470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -1.6740 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.3130 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 0.5650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.0870 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.2470 -1.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.8060 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 2.0260 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.3180 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.1600 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.2970 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -4.5120 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.4010 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.8560 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.9660 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.0140 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3110 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.2110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -2.3670 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.0610 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 1.6300 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.6000 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -2.7330 -2.7140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END