CHEMSTAR-ZINC04046700 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9930 2.1250 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.4940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.7670 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 4.1060 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.1730 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8990 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.5530 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2620 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.4510 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0290 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.6570 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8220 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.3020 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6180 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.8460 -4.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.0370 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -3.1590 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.6280 -0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.8230 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.1240 -1.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.3580 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.1580 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9100 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.2680 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.0070 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.3980 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.0460 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.3020 -9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.1690 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.3410 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.0620 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.7060 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.4990 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 5.1030 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.4410 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1700 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1340 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.4570 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.0750 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.7800 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -6.1380 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.7140 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7440 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.0630 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9780 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.5730 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7380 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.3640 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.4690 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END