CHEMDIV-ZINC06803401 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.8200 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.0360 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8100 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.3560 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.2380 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.5640 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0110 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -4.1400 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.5500 -6.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.4880 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -4.8510 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.7560 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.9850 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -6.4730 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -7.3400 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -8.7050 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -9.2030 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -8.3360 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -6.9710 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.5210 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9830 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.1010 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8890 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.4640 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.2610 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -4.7450 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -4.4720 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -6.9500 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -9.3820 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -10.2700 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.7260 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.2940 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4440 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2480 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.2900 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.5170 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 60 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END