CHEMDIV-ZINC03650307 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 3.1850 -7.4310 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -8.6210 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.9920 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.4990 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -8.7700 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -9.9990 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -9.8380 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -9.9160 3.9340 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 -2.8400 -0.4490 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.7570 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.8580 4.2160 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 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 1.0690 -7.5700 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -7.7020 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.3500 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -9.4700 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.8530 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.9050 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -8.9480 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -10.0760 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -10.8960 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -8.8720 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -10.6400 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -10.9380 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.6260 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.3880 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.7930 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.2230 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1420 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 0.4560 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 1.1350 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 2.7250 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.1420 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0810 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.1410 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 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 37 1 0 0 0 0 12 38 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 39 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 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END