NCID-ZINC01660242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1330 1.3340 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0120 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.6610 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0220 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3140 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.9860 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.7640 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9060 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.9060 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.7650 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.3790 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.3810 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.2000 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.1690 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.4540 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.1480 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.8260 5.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 0.3540 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1720 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 3.0280 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.1310 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8050 2.6710 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 1.2240 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.8570 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.4950 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.6900 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.8390 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.0190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8120 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.8070 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.7970 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.7670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.2690 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.2790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.8810 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.7250 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.2060 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.1320 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0440 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.4590 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0730 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 2.6460 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.3900 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.9080 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 1.8570 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.5350 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4690 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2340 6.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8810 1.7500 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.4290 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END