CHEMDIV-ZINC02446312 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1180 0.9130 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4110 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.9840 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.5070 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.1560 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2640 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.2510 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1070 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.0830 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.7940 6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.4000 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.9870 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.3600 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.0540 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3140 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.9520 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.2750 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.4680 9.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.5000 10.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.6340 9.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -4.9360 9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -4.8390 10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5070 11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -3.9300 13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.2390 14.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -3.8450 15.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.1960 16.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9370 16.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.3270 15.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -1.9730 14.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.3440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2250 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1970 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5790 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.9070 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3100 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0270 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.9240 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.1160 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2160 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -5.5030 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.4350 9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.8240 11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.4300 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -2.0240 11.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.9770 12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.4870 12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -4.9820 13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.8320 15.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.6730 17.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.4340 17.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.3470 16.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -1.4750 14.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -3.9130 12.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3490 -4.2540 12.4720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END