CHEMDIV-ZINC03650588 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 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 -0.7550 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1830 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4790 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7680 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5330 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2770 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.0770 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.6720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0430 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4180 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.8250 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.6620 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.1920 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.4860 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.2500 7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.7210 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.4290 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0750 2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0650 3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.2400 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0930 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.9970 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.3190 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -0.0410 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.9870 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.3370 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.3650 2.2620 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 0.0760 -5.7640 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4010 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5200 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.6580 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.2070 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -7.1710 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -8.5000 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -7.1880 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.1570 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8990 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.6980 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.7550 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.0170 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8810 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.6870 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7150 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -2.0590 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 0.3680 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 0.5700 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 1.8880 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8340 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.9940 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.0960 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 0.5450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.7740 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 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 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END