NCID-ZINC01583310 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.5140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.6590 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1890 -1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.5440 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.7200 -0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 -5.8100 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.6900 0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -2.3330 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.2170 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -2.0330 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.2600 1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.5440 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.7230 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.7050 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.4560 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.2470 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.0350 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.0850 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.6100 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.6680 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7770 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4790 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.2700 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1630 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.3040 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.5740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.3970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -0.9660 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -0.9140 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -5.6020 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -6.4070 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.7380 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -4.4870 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.3720 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -3.6640 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.9070 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.4230 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.7870 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.9570 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4420 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END