CHEMDIV-ZINC04030387 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4840 1.0230 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.2680 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7800 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0560 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.5770 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8210 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.5500 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0350 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7740 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.1440 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8690 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.2390 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.9900 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.3730 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.0170 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.2760 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.9010 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.0730 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7650 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3570 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.9330 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.0530 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.5180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -11.1090 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -10.4890 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -8.9770 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.3620 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -11.0930 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.9360 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -10.6970 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.7510 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3120 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.9890 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.9160 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.0110 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2250 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.5210 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.3210 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1670 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.5040 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.9440 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.0910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.5100 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.8810 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -10.8130 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.8890 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -12.1890 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.6880 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.7780 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.5400 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.4850 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.3020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -10.0220 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -11.0850 3.7150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END