CHEMDIV-ZINC06894833 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.5820 1.3710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0580 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.9940 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.7500 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.8470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1530 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.3840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2920 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.2250 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -0.6820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1580 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.9410 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0690 -2.9920 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.3630 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.1990 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -4.1090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.0580 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3820 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.2010 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2720 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4650 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4220 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.6420 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.4120 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2500 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.2970 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 2.0740 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0410 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 4.2350 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.4650 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.5000 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.6740 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.6420 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8900 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.2570 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6910 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.9950 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.4050 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.8630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.9860 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.2100 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1220 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8580 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.2310 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.0660 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.5710 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.3350 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.3390 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.1730 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.0590 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.0770 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.5990 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.7430 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.1480 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.8630 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 4.9860 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.3970 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 3.6900 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.8710 0.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.2530 0.6970 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 59 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 59 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END