CHEMDIV-ZINC00166982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.3460 -5.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.2970 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.8390 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5940 -8.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.9760 -9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.2520 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6380 -11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -3.7540 -12.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.4840 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.0880 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.8360 -9.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 0.0220 -10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.1230 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.4180 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1210 -5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.5430 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.9030 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.3090 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.9090 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.6300 -11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.0580 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7960 -12.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.9880 -10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4290 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1620 -11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0110 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.3160 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.9140 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0660 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END