CHEMSTAR-ZINC02052196 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -2.9410 -0.2790 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.3710 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.2280 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.2300 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.3820 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5190 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5180 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6530 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1410 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8310 -4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.2990 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7870 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.9840 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1540 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6390 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.5250 -9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.2520 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0950 -10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2100 -10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.4850 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.9590 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.3360 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.0750 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 2.4360 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.0590 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.3200 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.4550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.6830 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.1610 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -5.3360 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.2400 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.8630 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.3980 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3720 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.6230 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.0700 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.6000 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1120 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.8960 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6320 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2990 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.6590 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.8260 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1330 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.1620 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.6620 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8680 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.5780 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.8350 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.1500 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.0130 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 0.5610 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.7560 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -7.5840 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -8.7060 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.8860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END