IBS-ZINC02357797 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3630 1.4330 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0160 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8400 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0590 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0540 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.8320 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3380 -2.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9410 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7600 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6560 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8250 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.6700 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.3480 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7360 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.7910 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1710 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -5.4350 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.7700 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.4580 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -6.8220 -9.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.4940 -10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.8000 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4290 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3800 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9950 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.3320 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.2860 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.9080 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.6260 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7310 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.7030 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3580 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.6200 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.1410 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.6100 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3400 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8100 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.8300 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.2330 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.1040 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7900 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.2670 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -8.4960 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -7.3620 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.9990 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.7640 -9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.4180 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.7320 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.6280 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.6470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.8900 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.2920 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END