CHEMSTAR-ZINC04018112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2930 0.7010 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2360 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9160 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.1050 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.9870 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.4780 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.2830 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.6640 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.5020 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0640 5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6670 5.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.2370 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0350 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.2530 3.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0440 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.3070 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 0.5160 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5350 1.2290 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.3770 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -0.4160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 0.3250 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5260 0.6330 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.5600 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8900 2.4340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.2090 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.8270 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.0370 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.5360 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.6930 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.2200 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.2200 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.1200 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 0.3400 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.5020 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.5720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.3920 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.7120 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.3300 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.3670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.9990 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.9240 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 3.2700 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -0.1450 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -2.2960 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7930 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.7760 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END