CHEMDIV-ZINC03055618 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.5250 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4980 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0280 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6130 -2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.4170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.0710 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.5930 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -7.2180 -4.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -8.5620 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.2540 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -9.1930 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -8.4000 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.9920 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.3690 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -11.1670 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.5820 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -12.5610 -7.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -13.2810 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -14.7310 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -14.8420 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -13.4130 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -13.0840 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8870 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8760 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.3670 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1360 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1220 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.4040 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7200 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.7340 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.7680 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.7540 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.8950 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.9090 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.6660 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -7.3240 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -8.3770 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -10.8270 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.2010 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -12.8360 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -13.2640 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -14.8660 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -15.4450 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -15.4470 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -15.2630 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 M END