NCID-ZINC05081562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -1.0880 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0400 1.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7120 -0.1520 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6750 0.1920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.1950 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -1.9300 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.4320 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.4280 2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.4280 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6550 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.4530 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0310 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.3370 3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.2960 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.9440 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.3210 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -5.9150 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -5.1310 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.7540 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.1610 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6210 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9310 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.3150 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.4240 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5160 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.9060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.4640 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.2080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.9620 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.3550 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.9330 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -6.9910 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.5950 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -3.1420 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.0850 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.8980 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.1520 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.0550 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.6150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1640 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.4370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3990 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END