NCID-ZINC01678477 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4090 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0550 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.7440 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.0640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7300 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1080 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.8020 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.1510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.1420 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.7210 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0670 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2980 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8860 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2330 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8250 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1960 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.8350 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.3710 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.1810 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.9110 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.8860 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -7.8190 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.2530 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.7480 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -7.7030 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -6.9540 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.3820 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.9330 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.5850 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.7150 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0480 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0230 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1680 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6510 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.8840 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9450 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 2.9380 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.5650 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.8350 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.8050 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.9200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7320 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6950 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.1780 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.9410 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -8.2260 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.0220 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -7.8070 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.9470 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.6990 -0.9090 O 0 5 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END