NCID-ZINC01856367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0020 1.5630 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.5900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.0750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1140 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -0.6750 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.0830 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.7190 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.2410 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5540 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2290 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.0490 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.6400 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.3690 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.9290 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.2190 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.5650 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.8830 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -6.8540 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9570 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.0860 -1.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9030 2.0820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9590 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.2660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4800 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.8400 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0090 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.3490 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2790 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.3450 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.5020 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.6050 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.0200 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.8630 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.3470 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.8690 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.0760 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.9650 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.4570 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.4750 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -6.6300 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -7.4700 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -7.4600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.9060 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -1.5890 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.2500 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.6930 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 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 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 M CHG 1 24 -1 M END