CHEMBRIDGE-ZINC02882099 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6100 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9940 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.6070 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4410 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.5880 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.4400 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.5400 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.3360 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.0740 -8.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.2480 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.0090 -9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.8090 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.4030 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.8230 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -1.6600 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.9700 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.7340 -9.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -3.3200 -10.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -4.6250 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7890 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7940 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7730 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5930 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.6850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1450 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9570 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.9600 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.0710 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.0680 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.0340 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.3150 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7710 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.0500 -12.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.1350 -12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -4.6760 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -5.3980 -10.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -4.7800 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END