CHEMBRIDGE-ZINC02339707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4060 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1930 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1190 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.4390 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.3120 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -4.7570 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.0740 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.7010 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.1000 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.7890 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -5.3320 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.9210 -8.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.1650 -6.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -5.5260 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -4.5190 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -4.4130 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.9580 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.2570 -3.6200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3350 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3760 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.1950 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.3080 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.2380 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.6730 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -6.2960 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.6480 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9680 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -2.7940 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.4870 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END