CHEMBRIDGE-ZINC04809859 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7820 1.6030 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.1820 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.2970 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6210 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.4180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.9480 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.6640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4620 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.5630 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5350 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7560 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.1490 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8120 -4.5330 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -5.9220 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -6.5520 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.3850 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -5.3890 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -5.7780 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -5.0360 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.7950 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -4.4730 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -4.4030 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.6380 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.9410 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -7.7180 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.7030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -11.0560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -10.0640 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.8480 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.7340 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0940 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 2.1380 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6050 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.3410 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0060 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4370 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.8580 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -4.2800 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.1530 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.1220 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -7.6830 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -8.0440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -8.7380 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.3780 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.8200 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -11.0640 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -12.0360 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -9.3520 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -9.7930 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -11.0660 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.2880 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.3920 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -2.7870 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.1470 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -10.0400 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 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 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 56 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 56 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 56 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END