NCID-ZINC01589248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4600 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.6890 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.0030 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6940 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0820 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0960 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.0760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7280 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.9410 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9310 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5940 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0900 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.0180 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6610 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5280 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1900 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9520 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.4450 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -7.2400 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9870 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -9.4830 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8240 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8090 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.0820 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.1540 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6120 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.8620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.6910 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.8570 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.4820 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.6560 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -4.6420 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7640 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.7550 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.6330 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.9310 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.0530 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -8.7120 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.4270 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.0550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.2830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.2260 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.5400 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.6740 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END