NCID-ZINC01707416 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4030 -0.6540 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.6360 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2430 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 -0.6620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.1750 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0820 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.1100 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.1680 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.6560 -2.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 0.2900 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.4820 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.7620 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.9340 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1340 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.3780 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.5540 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.6630 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.2330 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.0750 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.3990 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.4040 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.3820 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2320 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.1290 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.8150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.0020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4470 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 0.8100 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 1.6080 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.9040 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0050 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2110 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.5300 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.8890 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.0460 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.1020 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.2550 1.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 39 -1 M END