CHEMBRIDGE-ZINC04257881 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5520 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.9730 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -4.4450 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4000 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3850 -5.4860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.7800 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1080 -2.6940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.2110 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0810 -3.7300 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7910 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -2.7050 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.3770 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2700 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.7720 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1050 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.7900 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.6240 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -5.6530 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -6.1410 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -5.3880 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -7.6280 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -4.2380 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.4030 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.3260 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.8100 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.9360 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.6780 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -5.7280 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -4.2010 3.6400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.3600 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.8960 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.3530 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.5040 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6660 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -8.1400 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.8540 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.9640 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -3.4920 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -3.3380 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -4.8940 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0960 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.5810 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -4.5670 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.1120 3.6560 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 M END