NCID-ZINC01632441 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6400 2.3220 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9430 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.1130 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.4920 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.3000 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.1650 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.9380 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.8450 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9810 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.2140 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.6150 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.4720 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.5180 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.9180 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.9120 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.1690 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -6.4340 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.4330 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1800 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.7040 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -8.7590 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.9820 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.3220 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0750 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.5530 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9440 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.7130 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.1130 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1180 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.4920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7220 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.4880 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.2370 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.8330 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9100 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.3240 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.4500 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.8110 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.0480 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6940 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3380 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.4490 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.7050 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.9450 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.6360 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.4030 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -9.3100 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.4400 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.3110 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.0330 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.3590 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END