CHEMDIV-ZINC04459742 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 3.2940 -4.7520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9040 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.7830 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9350 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.8140 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -3.9470 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -4.5930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.9450 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.6530 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.0120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -6.6470 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6480 -7.6930 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -6.5860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -5.8550 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -5.8670 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -7.2360 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -7.4970 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -7.3970 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -8.0350 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -8.3160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -7.2390 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -5.0630 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -4.1590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -2.7930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -1.9520 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.4720 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.8370 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.6790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.0440 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.1250 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.1810 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.5530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.1020 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.4750 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -5.5840 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.2120 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.1330 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.5060 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.6160 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.2430 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.8910 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.0420 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.7080 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.5670 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -5.6540 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -5.1030 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -8.4950 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.7530 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -8.1080 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -9.2900 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0690 -8.3180 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -6.4780 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -8.2180 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1770 -7.0230 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -5.1320 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 -2.3870 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -0.8840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -1.8100 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -4.2420 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -6.6000 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 M END