CHEMDIV-ZINC04711631 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2420 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.5350 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 1.5330 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.4570 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.4350 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.8520 5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.1140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.5080 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 0.2980 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 1.6650 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 1.8540 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 1.4500 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 1.6210 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8920 2.1980 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4700 2.6050 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 2.4360 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 3.1720 3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 3.5650 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1890 2.3660 6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 1.9250 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.4570 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.1200 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 1.4980 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -0.2230 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.2430 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 -0.4850 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 1.7200 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 2.4490 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 0.9990 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 1.3040 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 2.7550 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 4.0010 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 4.3010 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4540 2.6920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 0.8560 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 2.4650 8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6100 2.1170 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END