CHEMBRIDGE-ZINC04821119 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1880 1.7160 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2410 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1620 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2380 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.4410 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.5150 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3870 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.1850 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.1040 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4590 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.8790 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.2740 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.0930 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.9180 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.0740 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.8910 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.7180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 0.2490 -2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.0950 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -0.2760 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.3830 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8120 1.0020 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.1140 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 0.1810 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.1090 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -1.8510 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -0.9350 -3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2750 -0.7380 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.5900 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -1.0600 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8580 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.0150 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.3680 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.0980 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.5420 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.6740 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.4460 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.0850 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0580 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8620 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.5500 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.6600 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.3490 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.4820 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 1.4830 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 1.9560 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 0.6120 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -1.6870 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -2.7120 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.1960 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -2.7620 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -3.1430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END