IBS-ZINC03876390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.3010 1.3110 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2090 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5920 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9090 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.7100 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3580 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6570 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5920 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1230 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.5330 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.7910 -4.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -5.4700 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -7.2620 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.0620 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -9.4120 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -9.9630 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -9.1630 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.8120 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -11.4090 -4.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5730 -12.1140 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -11.8940 -4.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1100 -5.0560 -4.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3870 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2500 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.0670 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.7910 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.6210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.6030 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.5190 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.6890 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.4290 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0580 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.5210 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.7700 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.1610 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.6320 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -10.0380 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -9.5930 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.1860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -5.2890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.4140 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.7550 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1280 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8110 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0310 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END