CHEMDIV-ZINC00952890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.1300 -7.2930 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.1230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.8420 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.6630 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.4880 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.4900 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.6760 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -5.8490 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.3030 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.3010 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.5050 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.7140 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.9110 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.8990 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.6970 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.4950 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2960 -8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1060 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1030 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8920 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7950 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8070 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.5870 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.6230 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.1320 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.2120 -7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.2460 -9.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.4630 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -3.5660 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.4500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.3310 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.2190 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.0850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.9650 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.6620 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.5670 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.6820 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7730 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4790 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.7220 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.0530 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.6900 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9500 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.3680 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.6140 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.8420 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.5950 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -1.4570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -2.6270 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -4.3870 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.4010 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.6420 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -3.7290 -11.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END