CHEMDIV-ZINC01129249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.1900 0.5720 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.9020 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6900 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0430 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.6110 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.8220 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4660 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.3780 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.7810 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.2230 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.6350 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -7.7150 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -7.8520 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -9.1100 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -10.2380 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.1220 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.8570 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.4240 -3.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.1250 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.2850 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.0250 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.8580 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.6170 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -5.5470 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.7160 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.9500 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.3120 -8.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.3130 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.1180 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.9160 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.7490 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.2480 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.6560 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.6670 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.8510 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3240 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -5.0900 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6200 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.9780 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.2180 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -11.2170 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.0060 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.3370 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -6.8140 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1350 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.7060 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.4420 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -7.8580 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.4460 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.2550 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.0020 -10.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END