CHEMDIV-ZINC03045430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 3.5130 -4.2810 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.7780 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.9510 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2230 7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.1940 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1190 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4090 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.6220 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.6500 9.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.9190 9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.3110 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -3.4850 11.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5350 5.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.4020 4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8530 4.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5860 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.8390 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.8700 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.1580 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2710 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.4530 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.5220 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.4100 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.2260 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3780 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -0.3840 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.0620 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.0680 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.3950 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.2830 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 0.2930 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.5730 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.6400 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.7150 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.2420 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.9230 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.4340 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -2.9060 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.6810 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.8020 7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.0270 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.2160 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.3220 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.4460 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.4640 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.3560 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.3550 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.5030 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.5870 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.5980 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.4000 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.8080 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.8260 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.3680 11.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6740 12.4420 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END