CHEMDIV-ZINC04669138 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.6300 -0.9330 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0350 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.3270 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1010 -0.0160 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8180 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.1370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.2850 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 0.1930 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 2.0150 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 2.7590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.2390 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 4.9570 3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 5.3150 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 5.0890 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.9000 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 5.1550 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 5.6060 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.7570 8.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 7.4880 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 7.1080 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.9490 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 9.1290 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 9.4860 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 8.6670 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 4.8850 8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.5610 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 4.8600 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 3.4830 10.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.7800 9.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.4950 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.5680 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9610 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.9400 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1170 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.9890 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.4260 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.1330 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9610 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.1990 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.4960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.5490 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 0.5100 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.7630 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 2.3520 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1810 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.6830 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.3110 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.3610 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 4.6940 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 5.1840 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 4.2440 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 7.7010 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 9.7690 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 10.4040 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 8.9620 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 6.6450 9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 5.3810 11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 2.8920 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 2.8720 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5070 1.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4500 0.2220 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 60 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END