NCID-ZINC01632015 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.6830 2.3370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1000 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2420 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.6210 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.8580 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.7160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.3140 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -1.0500 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0320 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6170 -0.2980 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -1.7770 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.3030 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.0040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.4520 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.7670 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 1.1400 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.8600 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 2.1820 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 1.7790 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 1.0910 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -2.0530 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.1960 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.8860 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -3.4100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -2.2680 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -1.6280 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9890 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6330 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.5110 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.7440 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.1000 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2240 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.0060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.8040 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.1540 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.6830 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.8720 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.1640 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 2.7430 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 2.0280 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -3.5390 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.7760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 -3.9250 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8940 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6700 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.2330 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.4300 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.0630 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.5040 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END