CHEMDIV-ZINC00166996 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2850 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8700 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1180 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.3430 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.5920 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.6250 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.4060 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1500 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0470 7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9940 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.2950 6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.5290 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3220 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9460 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5430 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.8220 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6520 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.2300 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.5710 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.9040 8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.9920 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.3390 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1980 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END