IFLAB-ZINC04356900 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.0690 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.2680 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.6790 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7530 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.5850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.9960 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.1620 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9950 -1.7580 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.7260 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -1.0410 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 0.2230 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.5730 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2200 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.9840 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.6220 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.9540 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.4230 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.4380 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.4320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.7420 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.6740 -2.5370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.1450 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.8970 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3910 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.9920 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7240 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.3090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.0410 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.5350 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.2180 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6380 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.3630 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.4770 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4780 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.9890 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.3060 -1.4330 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END