CHEMDIV-ZINC06913189 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.7940 1.1840 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2600 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9220 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.2420 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4490 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -1.2200 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.1480 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2940 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.5130 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.6080 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1620 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.3350 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9890 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9230 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.4590 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.2060 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0240 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6570 -11.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.8010 -11.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.8640 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.2770 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.1770 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.2010 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.1260 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -3.0360 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.0240 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.0990 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.3810 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.3900 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.4950 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2010 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.4210 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.5640 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.6270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.5070 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8780 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.9600 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5300 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -5.2390 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9070 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.6230 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.3560 -11.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7800 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0780 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5480 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.2530 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2620 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1850 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.2730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.1370 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.9780 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.9580 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.0920 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.9970 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.6330 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3080 -9.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.6150 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END