NCID-ZINC05327832 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2120 0.9810 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3090 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.4390 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.4170 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.0590 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.7730 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.1880 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.0990 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 5.4880 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.3260 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 5.9600 3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 4.6200 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.6850 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 7.5950 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.4800 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2210 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 8.8240 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0890 8.5860 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 9.5300 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3530 9.1040 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 10.9510 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2460 11.0420 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 11.1070 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8610 11.5450 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 9.7790 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 11.9270 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 12.0410 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 11.1310 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 11.9080 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 11.3470 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 9.6150 4.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6830 0.3330 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.4780 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.7470 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.5320 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1150 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.5610 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4550 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.4860 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.3130 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.0610 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.5110 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 1.4560 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.5570 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 4.2380 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 8.3480 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 11.4480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 12.9400 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.7180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.9090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7090 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2550 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.6500 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.4240 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 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 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 M CHG 1 33 -1 M END