NCID-ZINC05551214 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.6740 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1350 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -0.0580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.3890 1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -0.0790 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.5670 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.1650 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.1050 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 -2.5520 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5580 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.3460 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.0090 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.5770 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7810 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 0.4250 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2200 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6230 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0870 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.6710 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.0570 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.8820 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.3230 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.9370 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3620 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.1930 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0150 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 1.5440 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.2600 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.4490 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.0830 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.1710 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.1070 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9520 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.8040 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.1640 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.8520 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.2140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.5880 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.5940 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.7150 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.2810 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.3100 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0530 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.4930 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -7.9600 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.9680 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5430 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.9850 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.9660 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.4500 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.2570 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1810 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.6740 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.2340 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.7050 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.9270 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2670 0.5320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END