CHEMDIV-ZINC04977869 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4980 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.1140 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5570 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.5120 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.2020 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.1100 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.4740 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.1380 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.5610 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -0.6440 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.3770 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.5590 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.5650 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.0960 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.8330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.9870 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.7200 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -4.4510 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.3890 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.9570 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -3.7150 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -3.9270 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.6310 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.5460 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.3390 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4560 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.0250 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4470 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6390 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.2840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.5880 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -0.0510 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.6360 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.3100 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -1.8610 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.5700 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.8370 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.1680 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.7750 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4120 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -4.6490 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3680 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -4.6690 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.3380 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.2970 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.8020 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6040 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -1.8130 7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.9900 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.6130 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.5160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.8960 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.6520 5.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7250 -2.9860 5.1040 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 54 1 0 0 0 0 27 52 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END