CHEMSTAR-ZINC04014468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.0210 1.2260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.2520 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.0890 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.4440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.9650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.1210 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7660 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.3360 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.9550 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.3430 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.3740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.0620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.3880 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -9.0440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.3780 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.0400 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.3660 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.3100 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.4640 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.4070 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.3600 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.3080 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.3020 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.3480 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3970 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -9.0890 -3.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.2850 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.4790 -4.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.1150 1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.5420 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.2870 1.3130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8200 1.4350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7750 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.6840 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0980 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5230 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1090 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8420 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5560 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -10.0840 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.4400 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.8620 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.3190 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.9120 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.4550 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -7.1470 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -7.0540 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -5.2610 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.5620 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.6500 -4.7700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END