CHEMDIV-ZINC06721866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.3560 -4.2470 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.7210 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.5550 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0650 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.9130 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.4050 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.6380 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.6620 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1630 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2480 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.9740 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3530 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0200 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2880 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.4980 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0770 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.2040 -5.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.5940 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -11.2700 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -12.6430 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -13.3580 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -12.6760 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -11.3030 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -14.8310 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -15.4230 -6.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -15.5190 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.8260 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.3330 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.9620 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0260 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.1550 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3530 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.3170 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.3080 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.1680 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.4600 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.9170 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.7980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.7440 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.7170 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -13.1680 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -13.2260 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -10.7760 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -15.0460 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -16.4860 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END