CHEMDIV-ZINC05521217 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7070 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.2360 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -6.5680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.7960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.2530 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.1480 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -8.9710 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.0660 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -11.3500 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -11.5460 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -10.4480 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.3070 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.9310 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.4940 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.4100 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -10.7690 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.2210 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.7050 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0050 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5330 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.3720 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.3520 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.5380 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.3680 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.9750 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -9.9220 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -12.2000 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -12.5470 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.4370 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -9.0650 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -11.4770 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -12.2800 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.4460 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2460 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END