NCID-ZINC01729987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.8270 2.2440 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.7620 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.1330 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.5040 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.9850 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.0960 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.2890 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.1460 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7110 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.5250 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6610 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5860 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.9120 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.0800 -4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.3310 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6430 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -1.4030 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0380 5.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5800 0.8260 5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.0010 6.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -0.5120 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.6550 6.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2710 -0.9010 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.2700 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2570 3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3670 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.8730 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6760 7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2160 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.0140 6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.7950 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7840 8.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.6960 7.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.6040 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 2.6410 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.7390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4250 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1910 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0500 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.1210 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.4230 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.0250 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.9160 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.9150 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0520 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -3.6450 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3110 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.0910 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.0500 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.8010 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4460 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5030 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.5380 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 1.2680 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END