NCID-ZINC01746767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -3.9090 1.6070 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.7420 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 4.0530 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 2.4600 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.2400 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.0620 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8030 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0210 5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.4970 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.0820 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4640 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.5930 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.1600 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6200 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.1960 9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.5990 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.6980 9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -5.9980 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.2320 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1270 10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.8260 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.6410 10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -8.5880 10.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6970 1.3990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 1.8650 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.6850 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.8610 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.9950 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 4.8870 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 4.2890 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.3420 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.3280 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3260 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3390 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.5330 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.9550 7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0030 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.0390 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.1020 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.1790 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.5710 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.5540 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.8400 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2840 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.9930 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.7720 11.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 2 0 0 0 0 M CHG 1 23 -1 M END