CHEMDIV-ZINC04034690 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7660 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1940 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.1640 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7500 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.6050 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.6280 5.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0760 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.9750 6.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 -1.0160 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0800 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.1180 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9960 8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.1640 8.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.2700 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.8470 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.7650 8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.7710 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.1120 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -4.2730 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.4100 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -3.9150 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -5.2790 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -6.1410 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.6420 7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6320 2.7350 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 3.3380 -1.4410 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.1110 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.4240 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8980 10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.0450 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -5.5940 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.3100 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.0120 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -3.2630 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.4610 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.5290 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.3440 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -3.2450 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -5.6720 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -7.2060 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.3160 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.5700 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.4000 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1690 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END