ANALYTICONDISCOVERY-ZINC04236506 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.8700 -0.9140 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4070 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9530 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6030 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.7430 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0450 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2930 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.0090 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8780 -1.0340 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.1140 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -4.0410 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -3.2260 2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6810 -2.8720 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -2.0640 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1530 -1.1170 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -2.5350 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -3.2180 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -4.0150 1.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7740 -5.0360 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -5.1780 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6700 -5.1430 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -6.3560 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8510 -6.3210 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8630 -5.6720 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1410 -5.6400 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4080 -6.2580 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3960 -6.9070 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1180 -6.9420 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.5430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9390 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8900 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0550 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7780 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.4310 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 2.0360 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9020 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.2790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.4590 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6090 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -2.6920 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -2.4990 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -3.9040 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7550 -6.0930 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3090 -5.1530 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6160 -5.1690 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1710 -4.2280 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5120 -6.3300 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9570 -7.2700 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6550 -5.1900 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9320 -5.1330 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4060 -6.2320 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6040 -7.3890 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3290 -7.4530 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -4.0140 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4900 -3.9810 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END