CHEMDIV-ZINC04951862 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7980 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0560 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1460 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8500 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6510 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5240 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.7250 4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.5930 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.9740 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -7.9170 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.2060 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5830 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.3030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.4370 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.2150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -5.2140 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -5.4360 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.3480 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.7200 4.4310 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.9220 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.2300 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.6220 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -5.0260 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.3440 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -2.4740 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.0380 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.7210 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -2.5910 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.6130 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.1770 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -6.0600 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.9300 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -3.8650 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.7320 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -6.3370 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -6.2040 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -5.5980 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.1380 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -4.5130 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 15 1 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 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END