CHEMDIV-ZINC04757352 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2780 1.1510 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3580 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6450 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6790 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.1000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8840 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7440 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.9750 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.3540 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.6060 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9730 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0940 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.8550 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.4790 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.2260 -8.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.5280 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.6160 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.8810 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.0050 -9.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.1900 -10.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.1930 -11.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.3790 -12.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.5650 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -0.5640 -12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -0.3780 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 0.3220 -12.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.8310 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.6590 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.5060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3650 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.8650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.3750 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0040 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1260 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.4040 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4520 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.5140 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3830 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.9540 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9040 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.7740 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.9110 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.8290 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.1600 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.7120 -13.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.4010 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -0.1210 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 1.3060 -11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 0.4200 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.1920 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.5180 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0640 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.2330 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 55 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END