IFLAB-ZINC00151441 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0310 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2500 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.7040 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4900 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.8030 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.9990 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.0880 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.9780 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.8080 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.7050 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.4250 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0760 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.3820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.4930 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0310 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1050 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4690 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.0400 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0810 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8470 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.7400 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3960 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.4110 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.4410 -4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.2680 -3.9580 H 0 0 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END