CHEMDIV-ZINC03020769 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8870 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -6.6790 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.3760 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4700 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -5.9330 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.2940 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -8.1990 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -7.7500 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.6350 4.3890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.7890 8.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -5.4720 8.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.5710 7.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.4940 9.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -5.3220 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4050 11.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 -4.9980 12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.3570 11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.5030 10.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 -2.0220 10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3940 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4340 10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.7050 11.9180 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 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.4080 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.6500 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.2590 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.8890 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -6.0060 10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8580 11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7190 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.8080 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.8020 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8000 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.8260 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.9160 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.1120 11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.0530 12.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.4520 12.0160 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 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