CHEMBRIDGE-ZINC01226134 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.2430 -2.2770 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8940 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.0080 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.2390 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.7380 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.5120 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.6920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.6690 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.4410 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.4890 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9930 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.3570 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2220 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 3.7140 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.3480 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 5.5640 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 6.3940 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 7.8400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 8.4470 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 9.7740 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 10.4940 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 9.8880 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 8.5620 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.0510 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7090 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.3430 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3810 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2140 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5490 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.0730 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.6790 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.2750 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.8690 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.6090 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.2020 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2400 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5110 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.3190 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.7500 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.3840 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.9520 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 6.1450 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 6.2290 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 7.8840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 10.2470 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 11.5300 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 10.4500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 8.0890 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4360 -0.9070 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END