NCID-ZINC01696863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.5740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0450 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4160 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9440 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.4050 2.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2680 -1.9320 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0100 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.3420 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9260 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.2570 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.3170 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.7970 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -6.4700 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.3690 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.7980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.5450 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9760 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9020 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9320 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3570 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3130 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.0130 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0570 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.3030 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.9400 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.5620 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.1170 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.4000 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.7440 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.0750 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.7680 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.1320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.0150 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.3220 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.2950 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END