CHEMDIV-ZINC04568877 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1010 1.8600 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3660 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3720 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.7660 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4500 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.7050 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3110 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.9700 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -4.3330 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.4130 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7530 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.3940 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.7540 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.2270 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -5.2520 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.5520 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.2620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.0290 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4810 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3740 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.7880 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.2960 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -5.3820 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.9720 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.1740 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.7750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1730 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.7140 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.8760 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.5060 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.9630 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1430 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.3170 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.2720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.1370 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.3050 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1920 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.2450 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.1220 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.3640 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.2180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -4.2040 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.9210 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.3800 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.8340 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -7.3810 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.5230 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.8500 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2220 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.9460 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -3.9580 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.7070 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.6130 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.7640 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.0340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.5490 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.5100 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.0810 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.0190 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.3020 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.6480 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.7100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6460 -1.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4470 -2.0980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 63 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 63 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 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END