CHEMSTAR-ZINC02736309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.6390 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0150 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.6820 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0080 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -4.0400 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -4.1770 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.9700 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -5.4570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.5100 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -5.4550 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -6.7230 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -6.4420 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -7.7660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0850 -7.4970 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8940 -7.3520 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1370 -7.1170 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -7.1180 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -7.3500 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.8800 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 1.5620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 1.4680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 0.6910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.0010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1190 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.8440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -4.6150 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -7.2990 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -7.2910 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -5.8660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -5.8740 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -8.3420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 -8.3340 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5930 -7.4140 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0180 -6.9560 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 -7.4130 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.9540 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 2.1700 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 2.0040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.6220 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.6110 -2.0150 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END