CHEMDIV-ZINC02940846 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.9640 2.3200 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.8810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.2220 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0970 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7590 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.1000 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.2180 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.1970 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.1140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.5120 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5030 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -6.2370 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -7.9420 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 -8.0490 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.4370 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -9.9080 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.9150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -10.7980 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.8010 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.4850 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -9.1480 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -8.5280 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.1370 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -10.3640 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -10.9830 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -10.3730 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -11.0270 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 2.9720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 2.5130 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.5150 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 0.7390 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.6120 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.6170 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.7320 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.3920 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.3900 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.9190 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -3.9210 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.7250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -7.8760 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.3800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.2060 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.5660 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -7.4050 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -8.8500 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -7.5700 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -8.6530 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -11.9420 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -10.8540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -10.7140 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -12.1100 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.7370 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END