CHEMBRIDGE-ZINC04691278 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.8810 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.5050 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3600 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.7360 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.4960 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.4700 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0030 -1.4490 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.6340 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.6850 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.9430 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.5680 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3630 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.2130 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.5370 -1.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.7760 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.9380 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 4.9290 -2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 5.9860 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 7.0130 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 8.3290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 9.3460 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 9.0810 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 10.1120 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 9.8220 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 8.5130 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 7.4890 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 7.7500 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 6.7170 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 2.4760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.0250 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3310 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.2160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.5710 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.9360 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.3910 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.1400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 4.1270 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 3.3310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 6.0300 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 8.5400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 10.3570 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 11.1310 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 10.6170 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 8.3100 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 6.4800 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.6980 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END