CHEMDIV-ZINC04793127 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.6990 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0120 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.7770 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.2320 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.9200 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.1480 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.7520 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.1740 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1260 -6.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8520 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.1400 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5980 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0350 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.6680 -9.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.6540 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.9880 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8270 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.3200 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -3.9810 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.1450 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2710 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.3060 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4430 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.8060 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.8350 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.4940 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9050 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.3140 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1960 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.3660 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.6620 -10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -5.3130 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2210 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.7290 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.6800 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4630 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.8390 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 33 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END