CHEMDIV-ZINC03650359 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 3.1830 -7.4500 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.9550 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.6780 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -9.3310 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.8370 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.0590 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -11.7110 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -13.0760 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -13.7930 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -13.1490 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -11.7820 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -11.1510 6.4610 F 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 3.8660 -6.9030 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.2190 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -9.1700 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.2740 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -9.5400 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -9.9230 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.6430 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5460 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -11.1520 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -13.5830 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -14.8600 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -13.7120 6.1080 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 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 28 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 40 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 41 1 0 0 0 0 12 42 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END