CHEMSTAR-ZINC00393491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.0970 2.8200 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.4080 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.4500 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.4450 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.8570 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.8150 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4720 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6850 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9160 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1830 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.1850 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.9540 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.6870 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.2000 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 0.4550 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.7100 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3870 -0.4000 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.2380 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -2.7550 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1800 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.6530 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.1350 6.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -0.4450 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.3700 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9250 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.5030 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 3.1470 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.4120 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.0820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.7780 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.5550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.1180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1840 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.8530 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.4880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.8200 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.7100 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.8920 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9150 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.0600 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.2080 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1600 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.0870 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.9550 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.9780 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.8100 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6620 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5480 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.6470 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.8430 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.4450 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4900 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.5490 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.2430 8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3430 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.0930 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.0540 7.0640 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 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 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M END