IFLAB-ZINC04497686 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5650 -0.8690 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0210 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6300 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0130 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.6330 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.4860 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.4930 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.2150 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5020 4.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.7940 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.8680 5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1470 -2.9070 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1600 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8310 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.6480 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6290 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.0920 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -3.7060 7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.8460 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -3.4620 10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -4.7110 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -5.2970 11.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -4.6360 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 -3.3430 10.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.7500 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.4600 9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -0.8000 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -1.3860 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -2.6290 10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.5220 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.2580 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4730 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7100 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1070 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9350 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9760 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.2850 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.0140 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.3640 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.9920 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.3930 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.1380 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.7730 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.2960 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.2580 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.2900 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -5.1020 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.9940 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.1910 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -0.8410 9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.0700 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END