IFLAB-ZINC05184323 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 1.0440 -2.6080 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.6290 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.7100 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.5520 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.3550 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.4460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.9850 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.7980 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.1270 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 3.2960 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.9100 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.1330 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.7740 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 4.6460 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 5.3150 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 6.1230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.2590 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 5.5810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 7.1130 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 6.8260 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.4520 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.6340 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5200 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8410 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.6860 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.7430 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.4630 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7880 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.4620 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.2370 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4700 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7130 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.0390 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.2800 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.7890 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 4.2960 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 4.0340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 5.1980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 5.6880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 8.1510 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 7.1100 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 6.7360 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 7.9100 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 6.5060 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 6.6000 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.2020 1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2370 0.6740 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 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END