CHEMBRIDGE-ZINC04846166 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -2.6470 -2.8010 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.4210 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.0820 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.6610 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.4530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -2.7080 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.4980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.0310 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.7750 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7870 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -4.2610 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.8740 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.9750 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.9150 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8840 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5250 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.6500 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6660 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.2710 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8130 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.1990 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.4370 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.1750 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.4130 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.9210 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.1690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.9110 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.0690 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.4560 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.7320 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.7880 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.0420 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -1.7180 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.2000 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.0210 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -4.5030 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.4820 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.0000 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.2920 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.9180 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.8660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.1900 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.8950 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.6320 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7770 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.2310 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.2520 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.5320 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.3050 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.5230 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.0770 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.7900 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.9620 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -8.5600 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -8.9850 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -8.1250 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.7870 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.5530 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.7270 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.0460 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END