CHEMBRIDGE-ZINC00679613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.6620 -8.0090 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1220 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -7.5130 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.6970 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.4900 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.1030 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.9210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.4360 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.0790 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.1890 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.7750 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.8500 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.1060 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6030 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.9740 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -8.4640 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.5860 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.2160 7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.7250 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.0830 9.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.4460 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.3970 9.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.0360 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -7.1220 12.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -9.4180 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -7.7500 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.8660 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.0510 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -8.4520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1630 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0470 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.2280 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2800 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.6560 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.5290 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.5330 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6600 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.8860 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -8.1310 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -7.0280 11.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.5490 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.1380 12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -9.3230 10.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.0690 10.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.8450 12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 25 1 0 0 0 0 23 40 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END