CHEMBRIDGE-ZINC01205069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7260 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3520 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2180 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.4650 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8550 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.3380 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.1860 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.5450 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8100 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -7.1820 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4200 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.5110 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.0340 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.3200 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.5050 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.4730 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.3880 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -11.2930 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -10.9950 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -11.8670 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -13.0880 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -14.0070 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -15.1800 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -15.4860 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -14.6200 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -13.3980 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -12.4850 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3770 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.9170 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.1380 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.7830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.8620 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.4170 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.5580 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -10.0600 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -11.6240 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -13.7840 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -15.8850 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -16.4230 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -14.8700 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -12.7110 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END