CHEMDIV-ZINC06876799 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -4.5470 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -6.2550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -6.7870 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.1680 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7030 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.9520 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.2440 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.8650 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.1440 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.0230 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.7100 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.0210 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.3910 1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -11.1400 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -10.8720 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -11.9120 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -13.2240 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -13.4940 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -12.4580 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -14.2480 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -15.5730 2.1570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -4.3930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.3450 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.6320 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.5880 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.5320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.8690 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4110 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.2780 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -11.0680 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -9.8510 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -11.7060 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -14.5160 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -12.6680 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -15.7500 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -16.2920 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -15.6870 3.0060 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END