CHEMDIV-ZINC02054353 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.7480 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0620 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.2480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.4520 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.5120 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.3550 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1220 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8130 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.2100 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -1.5440 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.6230 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.3710 1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -0.8450 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -0.5760 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -0.0430 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 0.2280 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -0.0440 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.5820 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 0.8000 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4840 1.0360 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 1.0600 4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 1.6220 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 1.8480 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 2.4400 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.4900 0.9850 O 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 2.9680 -5.2130 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.3670 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.4720 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.4070 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.4040 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.3300 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6890 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.7860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 0.1660 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 0.1640 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -0.7970 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 2.5730 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 0.9330 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 0.8970 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 2.5380 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4130 3.3910 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 1.7510 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2110 2.6010 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.1350 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END