IFLAB-ZINC04279288 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -2.5140 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.6350 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.2180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.1900 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6190 -4.6450 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.4320 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -3.8810 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.8970 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -4.3600 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5040 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.4420 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.7730 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.7800 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.7620 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.7600 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.1600 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.1550 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.1540 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4770 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.5900 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.4710 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.1060 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1820 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9420 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.4090 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.3380 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.7620 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.4690 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -7.4730 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.7620 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.1550 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.1650 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -6.4370 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.1590 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -5.4310 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.1480 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.9640 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5610 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8470 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.3190 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8080 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2860 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.9450 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.5440 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6640 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.2070 3.2770 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END