IBS-ZINC06664902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 5.0340 -1.1630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1120 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.2190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.1240 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2350 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.4360 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5260 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.4180 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5510 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3400 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6890 -5.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -1.5310 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1150 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1600 -8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.5840 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3840 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 -1.7520 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7130 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.8230 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.0360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -6.1550 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.0380 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.8170 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -7.4580 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -7.5580 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.5360 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -9.7840 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.2190 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1540 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.5780 -8.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0300 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.4200 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.1660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.1790 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.7400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9390 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9070 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.7140 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.9560 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.1210 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.8990 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -4.7230 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -10.0580 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.6600 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -10.5690 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.9500 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.7200 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.6110 -9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.3760 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.8920 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7150 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END