NCID-ZINC01568915 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.0370 1.1090 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.0770 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.0220 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 3.3440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.6680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.1680 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 5.7460 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 7.1230 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 7.7140 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.9310 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 5.5640 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.9660 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.4670 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 3.0100 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.0360 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.7660 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.8870 4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.3230 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.0420 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6270 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.4880 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7670 7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1780 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6310 7.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 1.9340 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.0800 9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3270 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.3540 9.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.5180 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0220 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.5500 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 1.4200 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.3800 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.0100 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.5040 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.2350 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 3.4980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.3360 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.6620 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.7360 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 8.7860 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 7.3890 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 4.9530 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.1500 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.3900 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.2770 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 2.9710 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.7840 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8210 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7180 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5150 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.5530 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.8590 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.2690 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END