CHEMBRIDGE-ZINC00363324 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7400 0.0020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6420 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.6900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.3330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9290 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.8820 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.7920 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.5880 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4290 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -1.3540 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -0.9510 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 0.0410 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 0.6360 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 0.2460 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -0.7590 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -1.1440 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -0.5450 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 0.4470 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 0.8380 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.4990 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.3700 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3470 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.1930 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.0390 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.0580 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.4080 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 0.3430 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 1.4040 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -1.9120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -0.8430 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 0.9060 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 1.6080 -1.6900 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 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END