NCID-ZINC01652068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -4.4950 0.7630 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.7260 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.9590 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.2230 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1070 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0590 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -4.4720 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.6670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.9690 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.8740 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4640 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.6230 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0820 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.6310 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.5170 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 0.9380 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.3390 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.0740 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0360 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.3020 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.1440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.0890 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.8170 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -6.4420 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -6.2700 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.6450 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -6.0660 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6010 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.0080 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.4250 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.5690 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.7730 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.5530 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.0960 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.9160 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.3650 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END