CHEMBRIDGE-ZINC04810109 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.8080 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.2180 4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.2210 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.7870 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.7010 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.3200 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.0450 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -3.4660 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.7670 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.5550 4.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.0210 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -2.9580 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.6710 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.9210 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.2980 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -6.0480 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.6380 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -5.5960 1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 -6.3510 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.2100 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.8760 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.2790 4.5500 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.1060 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.7360 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5670 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.9670 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.7120 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.1310 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.4380 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8690 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.1690 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.6820 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.6360 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.9100 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1820 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.4570 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.1200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.8460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.8620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.5300 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -6.2600 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -5.0340 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -3.9330 3.6680 N 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 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 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 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 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END