IFLAB-ZINC04497320 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4080 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0290 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4730 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.0840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.1260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.7640 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.7660 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2310 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -4.6390 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.7920 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -5.9920 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.8710 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.9400 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -4.7420 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -6.9060 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -6.8260 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -7.7800 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -8.8150 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -8.8980 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -7.9480 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -9.9090 -1.8170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9290 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5280 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7520 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2010 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.2300 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.0260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.4280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.2570 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.0990 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -4.0520 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.9870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -4.9970 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -6.0190 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -7.7180 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -9.5590 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -8.0140 -2.1140 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END