CHEMBRIDGE-ZINC02280572 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.1520 0.3110 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.1690 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.9650 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6880 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.9780 1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 0.1000 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3990 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9440 3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.3400 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.5110 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.5380 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8740 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -2.0410 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.4840 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -3.3850 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.7960 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -3.3190 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -2.4280 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.0120 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0140 4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.3880 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.0660 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.3790 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.8210 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 2.7460 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.2410 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 2.8130 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 1.8770 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4510 7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.9200 8.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4290 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6810 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.8780 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.2860 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.8470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.0190 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.5950 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.4900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1770 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6470 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -3.7570 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -4.4910 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.6450 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -2.0610 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.3190 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.2940 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.4380 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 3.0880 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 3.9660 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 3.2030 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.0080 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.6050 9.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.5050 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.1670 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.4540 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M END