IFLAB-ZINC01810538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.0910 1.1880 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6470 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8250 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.4630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7400 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.1140 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.8770 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4460 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.6900 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.5680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.7830 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -1.8540 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.5410 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8020 -3.4570 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9450 -1.6220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -2.2640 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9060 -2.7900 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -1.7370 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4300 -4.0930 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.8850 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.5880 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9190 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.9770 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2370 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.3780 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.3230 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.7990 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.6790 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -0.8840 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -0.6290 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -1.5560 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0870 -1.5310 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 -3.1240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.8920 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -2.1600 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END