CHEMSTAR-ZINC04017234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0400 1.3600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6560 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9070 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5020 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.9890 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.7210 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.4060 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.3220 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.2460 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.5530 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.2900 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4950 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8700 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1010 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.7780 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7260 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3940 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.1300 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.1890 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.5110 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8100 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.8010 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5330 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.8570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.8910 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5070 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.2290 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -4.3080 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.0360 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.3360 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.9900 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3050 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.8650 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.4480 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.3200 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3860 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.6240 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9850 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9320 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.1260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9870 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.2220 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.3120 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.5690 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.2610 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.2000 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6960 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4980 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END