IBS-ZINC04811839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.0230 -0.7940 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1870 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9950 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1080 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2400 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8990 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.8800 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.2390 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8770 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6800 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.8150 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7970 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8970 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.1830 -9.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.1810 -9.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.8300 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3660 -5.9740 C 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 0.0300 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1900 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9920 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.5510 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.9090 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1510 -9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.7840 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.1910 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.0020 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.7390 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.8650 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.5710 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END