CHEMSTAR-ZINC03143501 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0010 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.0070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.5860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.2400 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 3.3300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.7520 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 3.0950 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 4.0380 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 5.1150 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.5420 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 5.4800 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 6.4790 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 6.5930 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8880 5.7070 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 4.7020 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 4.5810 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 3.7320 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 5.8420 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1690 6.7900 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 7.4800 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3270 6.5790 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5660 7.2090 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5420 6.7600 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3060 5.6620 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0730 5.0190 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0720 5.4760 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7990 5.0760 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2920 5.2220 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5110 5.0930 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5740 4.6190 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8800 4.4830 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8660 4.0360 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5170 3.7400 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2020 3.8980 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2830 4.3290 5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1120 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.7430 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 1.9140 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 4.5950 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 3.4190 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 7.1660 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 7.3710 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 4.0190 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7570 8.0550 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5020 7.2550 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8900 4.1730 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7440 5.3340 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 24.1170 4.7220 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8850 3.9210 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 25.2640 3.3900 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9280 3.6680 7.4340 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 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 40 41 2 0 0 0 0 40 61 1 0 0 0 0 41 42 1 0 0 0 0 41 62 1 0 0 0 0 M END