CHEMDIV-ZINC05055393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1600 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.1330 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -2.9530 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -4.1290 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.6170 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.9220 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.7010 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.6340 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.3520 -7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.3000 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.6010 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -6.8620 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.8660 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.8140 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.0210 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.2980 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 1.2510 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.3510 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.3310 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -4.6860 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.7870 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.6020 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.5960 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.2510 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.9760 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -5.0640 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -7.3950 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -7.8650 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.3130 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.6590 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.1860 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1550 -0.8870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END