CHEMDIV-ZINC06841081 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7540 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1330 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9730 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5730 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2650 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.3200 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8640 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.7990 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.7920 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.1770 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.6380 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4340 -0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1340 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0750 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.9390 -3.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3590 -4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6840 0.5460 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.3660 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8330 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9050 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.2570 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0110 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.5830 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.9300 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.6860 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.0960 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.1660 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6840 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8230 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4920 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.8800 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.1140 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.5530 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.8370 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.9020 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.3270 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4850 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4440 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 0.2010 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9500 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.3900 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.7740 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.3920 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.9580 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.0950 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END