IFLAB-ZINC04331310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 2.2570 -3.8920 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.9520 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.6130 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.7520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2710 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6280 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.4170 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.1630 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.4550 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.1780 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.9930 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.3330 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8320 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0010 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6580 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.1630 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.5360 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.7550 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.6100 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -8.2860 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.7580 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.0530 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -11.4780 -9.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.6850 -9.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.7000 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.3050 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.7020 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.3490 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2410 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6290 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6060 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.9740 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.8680 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0160 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1290 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.9580 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.4850 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -11.7180 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -10.5970 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END