NCID-ZINC04577094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.0400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.5230 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.4130 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.8330 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.4960 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.3330 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -9.6710 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -10.0600 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -10.6980 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -11.0540 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -10.7720 -10.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.1350 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -9.7830 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.2470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.5120 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.0510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.6050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.2560 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.0690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.4960 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.9410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0660 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -10.3750 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -9.6920 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.9170 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -11.5510 -8.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -11.0500 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -9.9150 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.2880 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END