CHEMSTAR-ZINC04100250 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.0640 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6550 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.3080 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -3.4300 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.7940 -1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.2470 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -3.6530 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.0470 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -2.5410 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.8800 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5320 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6010 -2.1030 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.0170 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4200 0.5280 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.3640 -5.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 0.7480 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.9670 -5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 -1.4510 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7760 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.7190 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9410 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.3270 -4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2400 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -4.1560 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3550 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.0240 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.8590 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.6020 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 1.1770 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.6050 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -4.0620 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M END