CHEMSTAR-ZINC04554233 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.9460 0.8700 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5900 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.0670 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.4060 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.2680 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.7910 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.4500 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -3.7300 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7280 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.9490 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.0140 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.8980 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.0000 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.2170 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.3330 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.2320 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.3110 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -5.1180 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.1140 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.2150 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.9940 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.2730 -2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.3630 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.0310 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.2830 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.2700 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.0150 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.7830 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.7920 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.4920 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.5920 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.0290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.1760 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4620 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3940 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -2.7790 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.0760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.7180 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.4120 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.7410 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.0270 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.3220 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.7280 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -4.9090 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.2960 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.5020 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.2310 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -5.7790 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.5960 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -1.8370 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.7640 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.4080 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.9420 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -7.3320 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END