CHEMDIV-ZINC02927955 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.9310 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -6.0770 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -8.2340 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.6200 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -10.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -10.5430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -10.7180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -11.0820 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -11.2710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -11.0960 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -10.7370 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -11.3020 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.9290 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.9390 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.9170 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -8.2250 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.2150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -10.5410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -10.5510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -10.5710 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -11.2190 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -11.5550 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -10.6040 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -12.3430 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -10.6560 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -11.0560 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END