IFLAB-ZINC04263861 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3480 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0290 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0280 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.0750 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.5060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.6420 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8090 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8220 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.2120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.9260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.3050 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.9820 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.2610 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.8810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.2740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.0450 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.4920 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.4040 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.3400 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8660 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.4900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9670 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.3200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.3990 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -6.8540 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.3240 1.4350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 M END