CHEMDIV-ZINC02838522 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2180 -0.6710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.1640 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.3730 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.9610 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.9750 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3460 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 3.8730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 5.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 5.9280 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.2600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 8.0240 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 7.7910 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 9.1690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 9.6580 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 8.7860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 7.4190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 6.9160 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 9.4190 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3040 8.4000 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 10.7320 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 9.5880 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6260 8.4840 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9420 9.0010 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 10.2240 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 11.3340 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 10.8460 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7510 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.9560 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 3.5190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.5280 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 5.7560 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.7460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.3190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 9.8510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 10.7250 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 6.7430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 5.8490 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 8.1200 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 7.6760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4010 8.2190 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 9.2800 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 9.9490 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 10.5780 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8640 12.2130 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 11.5920 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 11.5960 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 10.6780 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END