CHEMDIV-ZINC03902919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0980 1.6400 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.1860 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6230 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.9780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.7970 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0540 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.6540 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.1990 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1430 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.9200 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.5740 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.0670 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4130 -8.5270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.5800 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.0030 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -11.8140 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -12.2270 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -11.7970 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -10.9800 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.6030 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -10.5580 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -13.0680 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.6930 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.4680 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.8930 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8260 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.3050 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0240 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.2050 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.6430 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.5650 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1290 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.5910 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -9.2050 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.6290 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -11.1250 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.9210 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -12.1270 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -12.1020 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.9890 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -11.2950 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.5820 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -10.4650 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -13.7060 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -12.4260 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -13.7280 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -9.6030 -0.9530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END