CHEMDIV-ZINC06736813 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -4.0440 2.4600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.1460 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.7950 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.4100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.2640 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.9140 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.2900 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.8000 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.1720 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6450 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.9280 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -4.7030 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.1960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.4400 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.6640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.1750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -7.9040 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -7.6980 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.2280 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -8.3740 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -7.9520 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.5590 2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -7.2120 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.9060 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -8.9950 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -9.4900 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -9.8980 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -9.8120 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -9.3130 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 3.2320 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 2.3620 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 2.7370 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -0.6840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -1.5810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.5620 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.4580 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.4690 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.7820 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4790 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.8980 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.9090 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.5920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.8910 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -8.4770 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -8.6780 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -9.5600 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -10.2850 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -10.1320 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -9.2420 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END