IFLAB-ZINC00137337 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5000 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8500 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3970 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7860 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2970 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.2840 0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -8.5680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.7400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.0690 1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.7550 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -11.0510 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -11.7170 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9010 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8970 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8630 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.3450 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.3790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7500 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.1930 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.3800 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.8240 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.2670 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4550 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -11.4810 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -12.6460 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END