CHEMDIV-ZINC05150583 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.5050 1.0280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5000 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.0000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.5280 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.0270 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5560 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.0330 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.3550 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.1490 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -6.8470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -8.3750 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -8.8670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -9.1460 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -9.6000 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -9.9900 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -10.3340 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -10.2040 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -9.7530 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -9.4660 1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -9.0450 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -8.7410 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7810 -10.4880 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -10.2330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0950 -10.5140 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7540 -11.0490 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -11.3040 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -11.0300 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -9.9930 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -8.9680 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.3830 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.3540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4350 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9080 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8260 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.5920 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6740 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.9350 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8540 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.6200 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7010 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9630 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.8810 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.3980 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -6.4400 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.5210 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.7820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.7010 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -7.6980 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -9.3840 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -8.9220 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3790 -9.8150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 -10.3160 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5240 -11.2680 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1660 -11.7220 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -11.2340 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -10.9240 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -9.9070 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -9.1510 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -9.9220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -8.6140 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -8.2390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END