CHEMBRIDGE-ZINC04574510 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 4.5560 -1.2680 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2090 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.8090 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0760 -1.7770 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4290 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8350 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -2.5000 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.1660 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0180 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4090 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.9750 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.3960 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6600 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.5400 -4.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 -3.7960 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2310 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.7530 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1300 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.5670 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.7130 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.9380 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.7150 -5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4890 -6.1890 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.6010 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.5470 -4.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -8.1430 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -7.9890 -5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -8.9080 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -9.5190 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -10.4300 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -10.3440 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -8.4250 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.2440 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.3360 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.5520 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.1410 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.2330 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4610 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.1440 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.3020 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7030 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.2900 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7640 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7760 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5300 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0920 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8620 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.0420 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.8470 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.2660 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.9740 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.1930 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -7.6700 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -11.2090 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -10.8880 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.8420 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -9.6950 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -10.8020 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -11.1230 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -7.8370 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -8.8830 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -7.7760 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END