CHEMDIV-ZINC06722063 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.6700 0.0240 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1950 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.7900 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -1.0410 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2930 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -1.4420 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.1590 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.2270 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.0040 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.7160 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.6530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8720 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7470 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.3250 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.1000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.2680 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5240 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -3.2390 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -3.0300 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.7720 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.6150 8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.3520 9.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.2610 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.4390 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.6970 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.8540 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1730 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.9460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.2380 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.3500 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.9610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.1200 -0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2430 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.6090 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.6140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.4580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -5.8410 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.3250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.4280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.3170 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.9130 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.2300 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.8340 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1470 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.3340 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6510 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.6970 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.8400 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END