NCID-ZINC04760613 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.2140 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.2670 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5690 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4510 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -2.1120 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.9840 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5450 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6380 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.0990 -1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -6.5490 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.7080 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.0450 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.6870 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.4560 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4400 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.9020 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6940 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.1050 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5060 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.7380 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.7970 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.1420 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.1720 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8510 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.4980 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.4670 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.5560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8120 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.4070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8370 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.5840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0170 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.2530 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3540 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.1340 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.7660 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.9900 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.5450 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.1060 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.1150 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.2820 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.6720 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4710 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.5760 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 0.8060 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.3830 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.4410 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 0.8710 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2430 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.1790 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.6810 -0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END