NCID-ZINC04468920 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.8540 1.4060 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.0660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7170 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.0070 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6360 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1110 4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -0.3420 5.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -1.3930 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.5960 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.7860 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.5250 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -0.0200 4.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -0.5280 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.1410 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.2710 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.3170 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.1380 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.4800 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.6080 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.4220 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.7040 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5680 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9000 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.5860 5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.5400 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0220 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 2.7950 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.5390 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.1880 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.9560 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9810 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.6450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.6590 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.0620 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6910 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9530 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0700 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.7270 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.7970 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6130 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.0880 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.1940 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -0.8300 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.3170 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 3.0890 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.4570 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.3160 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.2320 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2410 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.5990 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.5440 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.9410 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.2590 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.3510 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1300 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.1180 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6800 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 58 59 1 0 0 0 0 M END