CHEMDIV-ZINC07005671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8020 0.8490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.5350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3600 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.6300 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0780 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.2520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.9750 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7040 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9700 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.9840 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6650 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9190 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.2030 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.1500 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.8480 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4460 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.5920 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.8160 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -8.9460 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.8590 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.6420 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.5070 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -5.1790 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -7.9120 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.0570 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.0560 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.2880 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -7.0800 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3020 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.8100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5110 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.2270 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.0130 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -3.2730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.0710 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.3280 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3010 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.1590 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.8130 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.8640 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.8980 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -9.7440 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -7.5770 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -4.9970 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.1940 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -4.3860 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.9020 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.8390 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.0640 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2150 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.6110 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.1190 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6090 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END