NCID-ZINC04774516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0210 1.6030 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0870 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4040 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 0.1630 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.6690 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8760 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5830 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -1.9240 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4180 -2.1680 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.1310 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0230 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.1010 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.8230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.0420 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7770 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0850 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.3530 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.3310 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.0280 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.7590 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3140 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.5800 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8980 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.0410 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.5900 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.2090 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.8930 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.1030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0180 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8510 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2770 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3490 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1580 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.3070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.4980 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.7550 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.8240 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1500 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.9070 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.8610 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.5270 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.8810 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.1610 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.5910 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.9810 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.1980 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.8190 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.0650 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0670 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.8830 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 1.3510 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.0190 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.7050 -1.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.7040 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END