CHEMDIV-ZINC06866993 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1540 1.4850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.5570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0220 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6960 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0910 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.2030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.7150 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.2460 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -6.7360 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2380 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.7060 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -7.8290 2.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -7.6810 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -7.6890 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.4380 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -10.0670 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -11.3250 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -11.9740 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -11.3360 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.0770 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -12.2430 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -13.4990 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -13.6440 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -13.2360 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -14.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -13.8190 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -15.3680 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -14.7280 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.8490 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8430 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4040 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.1890 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.1980 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5060 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.5710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -4.3680 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.3370 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.6170 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.5940 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.6030 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.5840 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.3220 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.3600 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -9.5700 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -11.8110 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.5890 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -12.4990 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -11.7670 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -15.3910 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -15.4230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -16.2170 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -14.8150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -15.6220 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -14.6240 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END