NCID-ZINC01666894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.2310 1.3110 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.1220 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.8200 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.8630 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0090 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -4.3920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.8820 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.1600 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -6.9460 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4850 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -5.2120 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.6500 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.5080 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.5720 -2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.4450 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.5280 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.3790 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.1540 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.1060 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.2700 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -8.3150 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -9.1430 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -9.9420 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.9210 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -10.9680 -8.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.8730 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.8400 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.3240 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0680 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.2280 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.9600 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8000 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.0050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.3260 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.4380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.0740 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.2530 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.9480 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -7.1480 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.9380 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.3770 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.8100 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -6.1660 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.9110 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.4590 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -7.7160 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -9.1610 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -10.5550 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.2120 1.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.1490 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.7970 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END