CHEMDIV-ZINC06915644 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1080 1.3140 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1590 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.0870 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.4380 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8610 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.9320 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5820 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3340 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.8360 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.1350 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.8910 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.6410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -7.9880 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.4560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -7.5900 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -6.2480 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.7750 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.0680 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -9.3240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -9.9000 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 -11.2210 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7340 -11.8980 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -11.1840 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -12.4270 3.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -13.7360 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -12.0330 4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -12.0540 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -11.7420 1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7570 -12.6300 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -10.3840 1.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6860 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8480 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.4720 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7570 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1640 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.2620 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1440 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4910 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2330 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.6600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -9.4970 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.5780 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -7.5160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -10.1950 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -11.4730 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -11.1840 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -12.9190 3.3590 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 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END