CHEMDIV-ZINC06724108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.5120 1.6630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.2410 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.3560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.7250 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.9510 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7420 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5340 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.2030 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8240 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.2530 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4900 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.9690 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.5490 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6610 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7040 -9.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.4140 -10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3000 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.6010 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4000 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9070 -13.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6110 -13.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8230 -12.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.4270 -12.7040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.2320 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.0870 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.7510 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1460 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4740 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.4410 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.2730 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6540 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.0450 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0850 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.6950 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.0590 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.6650 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3630 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.2200 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.7520 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.0790 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.2320 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.4990 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.0260 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.4120 -12.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.5340 -14.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2120 -14.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.5280 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.1440 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0380 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1890 -4.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6530 0.9090 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.1240 -7.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END