CHEMBRIDGE-ZINC04418133 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.4160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -2.7890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.2610 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.3800 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.0180 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5190 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.9370 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.3670 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.7900 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 3.2360 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5940 3.4650 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 3.4020 -2.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 4.3510 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 3.9960 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 2.9560 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 2.6300 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 3.3450 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 4.3860 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 4.7140 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 3.6970 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 2.9000 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -3.4830 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.3260 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7620 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.3370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 1.4480 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 3.7280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 5.0320 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 4.1130 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 5.4170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 2.3980 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 1.8170 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 3.0900 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 4.9440 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 5.5290 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 4.9940 1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 5.2420 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END