CHEMDIV-ZINC06915660 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0490 1.9440 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.4640 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0270 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.3850 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.2520 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.7610 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4040 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.7330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.3530 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.6800 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3620 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.3040 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.6800 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.2600 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -7.4780 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.1080 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.5210 -0.5860 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 -7.8090 -7.3930 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.7980 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -7.0040 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7820 -6.7250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -7.8480 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.6110 4.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -7.2170 5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -5.8760 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -5.6030 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -5.7210 2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7760 -4.8470 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -5.8470 1.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.4050 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.1100 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.3890 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.6500 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7690 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4380 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.0200 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1770 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.8980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.8090 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -8.2880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -9.3230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.5040 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4570 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -8.9530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -8.3110 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 -8.6040 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -4.5670 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.0260 4.0980 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