NCID-ZINC01668789 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.0280 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.4760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.1970 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5730 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.2420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5250 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.1390 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.1840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.6160 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.3360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.7440 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 -5.2940 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -5.0500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.8140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.3570 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.6780 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.1620 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.1180 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.5970 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.3380 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.3580 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.3830 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.3400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5760 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.1990 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.1920 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.4010 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.0590 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.2620 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.4340 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.1460 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -6.9210 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -7.0290 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.6740 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.9190 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.0720 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9600 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.6100 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.2070 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8120 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3590 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.3570 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7390 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.1930 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7100 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.6920 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.6840 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 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 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END