CHEMBLOCK-ZINC04710771 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -1.5980 -2.9060 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2780 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9900 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4430 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.1290 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3590 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9740 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.0470 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.4220 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.2890 -2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.1300 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.2060 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.9750 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5730 -3.9860 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.2610 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.2790 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.4390 -8.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.9000 -9.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8550 -10.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.4490 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.4080 -13.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.7440 -12.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0760 -11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -5.1400 -10.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.0090 -14.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.0380 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.0270 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.4460 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.7020 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -2.6800 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.9860 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.5050 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.4210 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.5580 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9790 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.9750 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.0340 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.3970 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.3550 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.8490 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.5710 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.7070 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.9630 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.4000 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.5170 -13.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.1150 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -3.8630 -14.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7950 -15.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.0810 -14.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.2660 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.0720 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0240 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.1790 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.5430 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.6200 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.9170 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3580 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -3.5920 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END