CHEMDIV-ZINC04660129 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6670 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5750 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.2200 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -7.2890 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.7560 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -7.4390 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.8640 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -8.5910 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.9090 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.4930 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.6810 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.5920 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.2500 2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.3220 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.7920 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.4550 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -7.8720 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -8.6040 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.9360 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.5410 4.3100 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2740 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.9970 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.5700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.3320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.0660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.6200 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -8.9200 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -9.4840 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.7480 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.0780 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.6170 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.9250 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -9.5140 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.8030 5.0270 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END