CHEMBRIDGE-ZINC02701473 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0710 1.3760 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6280 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.9670 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.8460 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.5020 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1030 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.4990 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.9380 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8430 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.9430 -5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7020 -4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.1120 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.1660 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.3170 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.4200 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -6.3720 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.2200 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5710 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.3270 -7.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.6100 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6180 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.5460 -9.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.6720 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 2.8710 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.9430 -8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8140 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 0.1580 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.4460 -9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.3410 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 0.9210 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.0040 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 0.4670 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8890 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.5320 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6180 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0660 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.1460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7150 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.0870 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -8.1380 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -8.3210 -7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.4550 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4040 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5190 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1840 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.8890 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.4300 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.3900 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.3970 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.7520 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.0990 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0880 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.0090 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 1.3280 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.6740 -6.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 1.6390 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 59 60 1 0 0 0 0 M END