NCID-ZINC01747680 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.5210 2.3060 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.8090 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.4020 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.4510 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.8880 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0320 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4180 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8460 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.8940 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -0.5050 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0830 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -1.3510 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -1.8060 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0370 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.9030 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -2.5440 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -2.1610 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.1270 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.5110 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.6090 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.8650 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6040 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.2500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.6430 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.2480 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -1.6860 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8510 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.0800 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3810 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.1450 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5400 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2140 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.3230 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.5780 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.0930 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.9630 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -2.6510 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END