CHEMDIV-ZINC06913272 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.8840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -8.6740 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.3660 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.4540 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.8830 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.2380 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.1640 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.7240 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -11.4790 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -11.2820 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.9500 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -9.3700 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -9.3380 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.4130 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -10.3840 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -9.2780 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -8.2030 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.2300 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -12.3680 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -12.7990 -4.5350 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.4020 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -7.1700 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -10.4290 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -9.9760 -8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.3550 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.2760 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.2240 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -9.2560 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.3400 -8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.3880 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -12.5090 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -12.0820 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -13.2990 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -12.9970 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -13.5940 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -12.7620 -3.5840 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END