CHEMDIV-ZINC02497320 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.4510 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.1620 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 1.4720 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 0.0900 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.6280 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.0570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.0220 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5090 -0.3650 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5050 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 1.8510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.0170 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.7480 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.6630 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 2.1610 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.6140 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 0.1930 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.5300 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.2510 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.1510 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 3.2420 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.0190 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.4360 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.7080 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.0780 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.8330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 3.2510 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 2.0540 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.8670 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -0.2220 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.8500 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1280 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 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 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END