CHEMDIV-ZINC04193460 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.6340 0.2940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.2980 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.1160 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.8530 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.8780 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.1720 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6040 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.9200 -3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.9070 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.3570 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -7.5720 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -8.3540 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.9090 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.6910 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.5840 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -10.0070 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -11.1610 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -11.4820 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5640 -12.3440 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -11.8660 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -11.2560 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -10.8380 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -12.1600 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -9.7880 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -10.3160 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7270 -10.6090 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -9.0380 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.8060 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.8430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.9020 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6220 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.4200 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.8850 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0870 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.7170 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.7510 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.9210 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.5180 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.3440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -10.1430 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -12.9480 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -11.3650 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -9.4660 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -8.9750 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END