NCID-ZINC04582903 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.4620 2.2130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4600 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.1770 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5320 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.9470 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 2.9740 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0340 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.0700 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.6500 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.1310 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.6920 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.2160 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.1790 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6180 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.0910 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.0910 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.9510 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 6.2720 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.7340 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 5.8750 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 4.5540 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 2.5480 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 2.8970 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.8030 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 2.3600 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.0100 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 2.1000 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.7730 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.5420 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.1490 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.4970 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.1400 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.3530 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.8380 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.6020 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.5050 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.5020 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 2.6550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.8080 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1920 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.6500 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 4.5900 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 6.9440 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 7.7670 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 6.2360 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.8840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.2430 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 3.0770 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.2880 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 1.6650 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.8230 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2920 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.8510 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.8890 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.6780 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 1 0 0 0 0 7 8 2 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END