CHEMDIV-ZINC06720182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.7570 1.2680 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.1970 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.0350 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1220 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7560 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.0880 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.0580 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3500 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.1940 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.4330 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0280 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.1250 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7770 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2960 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.9710 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.5610 -5.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6580 0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8100 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.0780 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.4160 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.1700 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.2110 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.1710 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.4520 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.4200 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.8480 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.6180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.4690 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.6250 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.0220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.5360 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.1500 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.2910 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -0.4650 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.4820 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.8060 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1640 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.2470 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.0040 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.2230 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -6.4240 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -7.4680 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.6790 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.4250 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 3.3010 -7.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 18 -1 M END