NCID-ZINC04804019 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8660 1.5280 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.0690 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6660 -0.6960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1380 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.0320 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 0.5740 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.6140 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.1110 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 0.8410 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2190 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.8010 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9660 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -2.5910 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5780 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 0.1130 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.6670 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.0130 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.8910 -3.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.7410 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -3.3240 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.7630 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.1020 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.9910 -4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -2.6050 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.6040 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.1110 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -3.6180 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.3160 -4.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3260 -2.1120 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -2.6110 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.0920 -6.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.5240 -4.9950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.5540 -4.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4000 -5.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3820 -0.9810 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.3080 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.9960 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.5530 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0710 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.1060 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.7550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6650 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7870 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8510 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.4790 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.6970 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.9720 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.0660 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.7690 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.1510 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.2690 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.4350 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.0760 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4840 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.6530 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.3520 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0970 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1320 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -4.4730 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.8630 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4420 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.5530 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.2280 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 -1 M END