NCID-ZINC05395949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.3750 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2760 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0480 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.8140 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.4630 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.7670 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.8860 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0510 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.5380 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.2870 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.6290 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 1.8390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.6590 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.2820 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.5370 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.2290 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -1.8110 0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 0.4450 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0510 -0.5340 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3020 0.6110 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7770 1.4670 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.0810 -2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1800 1.6250 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 1.9530 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2950 2.9670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 1.4270 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 2.0040 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 2.9060 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 2.6510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -0.0700 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 -0.7480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -0.5600 -3.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3360 2.6050 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.3260 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7520 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.2010 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9580 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9770 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.1330 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.9080 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.7110 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.2560 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0640 1.0270 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7120 2.3560 -0.6930 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 35 3 0 0 0 0 M CHG 1 33 -1 M END