CHEMSTAR-ZINC04123132 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1880 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4460 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.9670 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.2470 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.0030 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 0.5250 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 1.8280 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8040 1.7330 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.5720 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.9540 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.1980 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.9140 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.5460 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 2.7220 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.0510 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 4.1930 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 5.0180 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 4.7020 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 6.1750 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 6.5990 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 7.7450 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 8.0400 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.0670 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 2.9350 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0140 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.9420 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -1.6600 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5670 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.0810 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.0160 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.8290 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 2.4140 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.4450 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.3450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.1020 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 8.3290 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.8920 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 7.0030 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.7970 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END