NCID-ZINC04897566 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.0570 1.8530 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.3510 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2960 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.6300 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2360 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.7090 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.3850 -4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8460 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.1430 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.2700 -3.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.5330 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.6720 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.5300 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.2720 -5.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.6560 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4960 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6690 -8.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.9220 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.0810 -10.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.9870 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.7340 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.5740 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.6620 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.5040 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -4.6810 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -3.5880 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.7500 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -5.0050 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.0970 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -5.9340 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 2.2720 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.0200 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.3390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.1840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.0670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.8200 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.2800 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.2770 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.8840 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2440 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.4990 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.7770 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -7.0610 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.1120 -12.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8790 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5940 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.5080 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.2520 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.6080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -2.8970 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 -5.1320 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -7.0780 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -6.7870 -3.0770 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END