CHEMDIV-ZINC04185151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.1900 1.7540 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.2140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.1770 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3010 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.3500 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0340 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.4630 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3600 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.7530 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.2550 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.7680 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.7360 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.1250 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.9250 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.9330 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.1130 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.6390 -7.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.8250 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.6600 -10.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.5920 -10.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4060 -12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.9640 -12.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0360 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.4090 -9.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7540 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.2160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.0660 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1840 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.2660 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2450 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.0310 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.3910 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.1300 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.7280 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1480 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.4500 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.6000 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6260 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3030 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.4470 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.4720 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6410 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.3220 -12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.6980 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7440 -12.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7300 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.9810 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5590 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.3840 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0250 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9600 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6720 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.2720 -11.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2460 1.0260 -11.8340 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END