CHEMBRIDGE-ZINC03106067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0790 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.3410 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.1560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.2360 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.1300 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 0.8410 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 1.2230 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.9010 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 0.1710 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -0.2260 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.9610 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -1.2870 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 -0.9020 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 -0.1780 -6.4180 C 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.5060 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1660 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.3540 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4280 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 0.0920 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 1.2430 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -0.2770 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.1100 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 1.7850 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 1.2060 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.2660 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -1.8530 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.1740 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 0.1130 -6.3990 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END