CHEMDIV-ZINC04804516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.0970 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3660 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.8800 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6960 1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -1.7950 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.1720 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7920 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.3120 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 3.6530 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.8420 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 6.0790 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.0660 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 6.8360 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.6100 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 4.6350 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.3640 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.9550 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.7670 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.3830 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 0.6660 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.0410 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.3900 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -1.0710 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7110 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9530 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9170 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8600 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.8730 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.9830 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.1580 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 7.7230 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 8.9900 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.1820 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.5290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1890 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.7830 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.2510 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.5750 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 3.8270 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.6600 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.2750 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 8.0060 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 5.4280 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.7720 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.1360 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2430 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.0710 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.2850 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.2540 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 9.5430 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 8.8810 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 9.5690 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2380 2.8940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2720 1.8520 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END