CHEMDIV-ZINC04956162 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4440 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9370 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.4070 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.9140 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.4300 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.0470 -4.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.2100 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.5720 -7.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9690 -4.4050 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.2960 -8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.4310 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.0020 -5.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.2990 -6.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.7300 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.5320 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.4670 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.4820 -6.0680 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.3110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -6.3280 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.0660 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.5340 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.3140 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.0300 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -4.0460 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.2910 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.8240 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.9820 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -7.5160 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -5.2580 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.7710 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.4180 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.5990 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.3780 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.4670 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -2.7850 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -4.4990 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -3.2590 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END