CHEMBRIDGE-ZINC04177233 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0390 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5920 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7270 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8160 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.5820 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.4890 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.2780 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.1550 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2420 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.4620 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.1380 9.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.2450 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.0890 10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.1680 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.8920 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0310 12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.1100 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.0510 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.9460 10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.9250 10.3100 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 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1050 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4430 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6800 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1990 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3420 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4600 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4910 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3800 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.8880 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3640 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -5.9880 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.7580 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.7740 9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8700 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.0570 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.8310 13.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.8590 12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.9990 10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1140 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.6380 11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.9890 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.8940 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1880 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 66 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 66 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 10 66 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 67 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 67 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 67 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END