NCID-ZINC01667074 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.0430 2.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -0.0300 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.2690 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.7460 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.4410 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.2400 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 3.7030 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.8290 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 5.3270 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 5.9080 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.9080 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 6.4450 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 6.9780 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 6.9760 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 6.4410 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 7.5200 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 7.4890 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.5090 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7870 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.1690 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 2.3160 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 2.6840 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 1.9040 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.7670 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.3990 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 2.2240 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.0170 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.0030 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5040 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.7800 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.7900 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 2.8550 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 3.2360 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 3.0720 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 4.5090 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.6930 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 3.2790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 5.5050 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.8720 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 5.4960 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 6.4410 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 7.3960 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 6.4490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3250 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.5900 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.0260 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3000 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.9310 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 3.5720 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 0.1670 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.4920 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7300 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6590 1.3070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END