NCID-ZINC05160391 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.9360 1.5920 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.0980 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.5970 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4670 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.9200 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -2.2940 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2390 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.7150 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.5600 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.2340 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.0190 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.1320 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.4530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6600 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9060 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.5520 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.7440 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.9410 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9880 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.0850 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2770 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6120 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0030 6.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1220 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.7990 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.5580 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.5330 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.9080 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.3110 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.6810 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.5220 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.8620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 2.0790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9180 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.0890 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.6340 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.9980 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.9000 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.9770 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.1510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7360 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.0590 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.6410 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3290 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0340 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0920 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.7610 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.3270 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.1560 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.7840 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.4510 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.5820 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.9220 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.4960 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -7.0600 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.8750 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.4690 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.1010 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END