NCID-ZINC01663957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2400 1.3020 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.1870 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9450 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6720 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0210 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6210 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.9870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.7760 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.1690 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.7980 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2060 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.0630 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.2300 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.7750 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.1960 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.2430 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.0100 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0690 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8700 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.4850 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -10.7200 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.8690 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.8140 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.5990 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -9.4360 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.4740 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -11.7350 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -12.9490 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -13.1140 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.6420 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.5330 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.0140 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.4500 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7710 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4640 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.6040 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.7740 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.8740 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.0340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -10.7730 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -12.8230 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.4840 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.3230 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.6160 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -11.6980 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -11.8090 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.7890 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -13.8440 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -13.4280 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -13.8750 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END