CHEMDIV-ZINC03657268 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.0710 0.9800 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.0290 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.1840 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.0670 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.4220 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 5.6880 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 4.7940 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 7.1590 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 7.7450 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 7.6610 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 7.0690 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 7.5890 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 8.7250 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 9.3490 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 8.8230 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 9.5410 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 10.6870 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 8.8780 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 7.4820 -1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 7.3980 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 6.5240 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 5.8870 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 4.9980 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 4.7410 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 5.3620 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 6.2530 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 3.8850 -3.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 9.5990 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 10.3160 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 9.3530 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 9.9900 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.0310 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.4560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.9570 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.0380 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.5900 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 3.1130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.6010 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.6570 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 4.1360 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 6.1800 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.1920 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 7.1070 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 9.1310 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 10.2470 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 6.0860 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.5120 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 5.1530 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 6.7230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 8.8870 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 10.3410 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 10.9540 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 10.9380 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 10.6110 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 10.5960 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 9.2140 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.7670 -2.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0550 1.8080 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 58 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END