CHEMDIV-ZINC00184653 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.5280 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0300 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.5100 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9840 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7640 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.7010 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.1450 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 -2.7610 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7430 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0570 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3400 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.8410 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7620 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.5000 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3180 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.4010 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.6650 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2070 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.7030 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3970 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8430 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.8240 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.0000 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2870 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2000 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.2190 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8240 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1250 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.4400 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.8940 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.0410 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.7270 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.4360 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1820 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9430 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.8630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END