IFLAB-ZINC03958903 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.2380 1.2010 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.8470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6540 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8970 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5720 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0110 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7610 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.0960 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7320 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.8150 -9.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.1270 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9790 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.3590 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 1.2400 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.5930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.9980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3280 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5360 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.3250 -9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.8660 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.5210 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.9220 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.5000 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END