CHEMDIV-ZINC02359995 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5460 0.8880 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5170 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4390 -3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5240 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.4590 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.2900 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.2280 -7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.2010 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2870 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2110 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0640 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.0140 -5.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.0410 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.0110 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.1730 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.4330 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.6420 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.9550 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.1610 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.3220 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.9880 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -2.3720 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -3.1760 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.7700 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -4.5630 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -4.7650 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -4.1750 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.3770 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.5570 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.3280 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.5090 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.8300 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1380 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9570 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6480 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0230 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.0160 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.7360 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 1.3930 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.4400 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.1280 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.8660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.0500 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2840 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -2.5710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -3.6130 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 -5.0250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -5.3860 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -4.3360 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -2.9130 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.4920 -6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5600 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END