NCID-ZINC01652776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0940 1.9110 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3860 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1200 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4560 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1780 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0410 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.4260 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.9670 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.1380 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.7580 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2120 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.6900 -5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.6440 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2830 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -4.2720 -8.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -5.3190 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.6790 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.8290 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7050 -11.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -5.2440 -12.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.8950 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.0360 -10.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.5190 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.6640 -8.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -6.4430 -13.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.9680 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.3280 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.2020 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.2910 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0950 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0320 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.0700 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -5.0370 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.1180 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.1410 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.1270 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.9310 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5120 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.7770 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.0320 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.8350 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.4500 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1850 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -5.3770 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -6.0540 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.3480 -13.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.9230 -13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.9140 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3920 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.0650 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END