NCID-ZINC01721032 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 6.8430 0.4150 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.3550 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.9920 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.3110 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.2510 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.8880 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -0.0350 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.6170 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -0.9620 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.5050 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.2360 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.1620 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 1.1740 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.8160 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8000 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 3.1310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.4890 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.5140 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 0.7000 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.3730 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.7260 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.2690 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -1.6220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.2690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.5530 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -1.9750 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.2920 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.1670 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.4290 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5210 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.8900 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 4.5290 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.7950 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.3530 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.0860 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.7280 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END