IFLAB-ZINC00148427 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3460 1.5010 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0290 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.1250 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4230 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.1530 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7720 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.8970 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.6690 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.8820 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3300 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.5440 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.3340 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.5770 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.7200 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.6630 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.8640 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.1960 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.4440 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.9340 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -3.6070 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.3610 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6430 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.9050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.1020 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1050 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.4820 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.0620 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2840 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.6160 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.3890 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.5770 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.1170 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.0070 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -0.9340 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.4180 -7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.0720 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.6850 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.2240 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.8090 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -3.8760 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.9960 2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 41 -1 M END