IFLAB-ZINC00390251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.9090 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.7060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8310 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.0760 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.4440 -1.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -0.0940 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -1.1990 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.6220 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 0.1640 -5.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.2980 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 0.8230 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5790 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7770 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9770 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.9720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.1470 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.6990 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.5670 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -1.9260 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.6800 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.4370 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.0050 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 1.8650 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.9320 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 1.6810 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 0.3030 -3.7850 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 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 35 1 0 0 0 0 19 36 1 0 0 0 0 M END