CHEMDIV-ZINC04134213 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.7080 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.7700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.1560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -0.8240 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.2930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -0.8740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 -2.8760 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.3540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1740 -2.9290 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -4.4020 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -5.3100 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -6.6620 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -7.1060 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -6.1970 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.8460 -1.7550 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 0.7570 -1.6010 1.2360 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 0.5530 -0.3790 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6370 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1960 3.4080 H 0 0 0 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 0.9930 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.4070 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.7940 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.3490 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.4570 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.8570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5150 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 0.9300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.4930 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.7950 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -0.5910 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -0.5650 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -0.5100 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.9650 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.5570 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -2.6850 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -2.7390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -2.4410 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -2.7870 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -4.9640 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -7.3720 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7120 -8.1610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -6.5440 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -4.1370 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -0.3150 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -2.3400 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 61 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 62 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 63 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END