IFLAB-ZINC00381359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4250 1.4670 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0290 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.8380 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.2100 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9610 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5900 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5710 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.1630 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.0290 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -4.4360 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.1110 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0540 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.2380 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -7.2410 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.3000 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.3600 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -9.3650 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -8.3100 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6380 0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.1920 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.2840 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -5.7520 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -5.2210 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7670 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.9500 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7660 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3970 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.8410 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0460 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.6580 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9360 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5610 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.5530 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.4150 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -8.3030 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -10.1870 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.1950 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -8.3130 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3620 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.7590 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.1620 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.3430 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 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 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END