CHEMBRIDGE-ZINC01155526 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7220 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1030 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0480 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.7580 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.1110 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.1710 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.8010 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.2640 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -9.0190 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -10.4020 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -11.0720 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -10.3750 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.9620 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.2640 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.9530 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.3430 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -11.0530 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8510 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.8510 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2020 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6630 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5660 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1050 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.7450 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.2270 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.5230 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.9640 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -12.1500 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.1860 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.4140 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.8650 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -12.1310 -5.0310 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 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