CHEMBRIDGE-ZINC04757756 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.2550 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.1240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8240 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0890 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.9630 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0090 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.6550 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.8710 -3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0920 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4900 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 2.1840 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4960 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1180 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.5950 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9860 -6.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4860 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.0100 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6200 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.0460 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5210 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.5860 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.2710 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.6790 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 5.7720 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 6.2900 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 6.4240 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.8980 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 7.2380 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 7.1050 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 6.6350 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9980 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4320 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3320 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3820 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6340 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.6460 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4080 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9750 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.0260 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.0450 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4100 -8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2100 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.0470 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3820 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2860 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3770 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.7030 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.4440 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3230 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.1080 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2450 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 4.0630 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 6.0520 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 6.2050 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 6.1580 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 7.0020 -11.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 7.6080 -11.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 7.3700 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 6.5340 -7.3320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END