CHEMDIV-ZINC05151959 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.2710 -0.7140 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1790 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3220 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2570 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.7190 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.2430 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.3030 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1580 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.7080 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.0380 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8440 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.6490 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.9260 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.5370 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.8980 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4200 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.7670 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.6620 -12.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -5.3160 -12.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.5370 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.2280 -11.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7250 -10.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.2300 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.8390 -13.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.4920 -14.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.0200 -15.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -3.8960 -15.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -3.2430 -15.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.7140 -14.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.3820 -17.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.0510 -10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8070 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.7370 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.6890 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3510 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.1550 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2020 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6280 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.4500 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.0690 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.8920 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7940 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.9590 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.5840 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.6160 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9920 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8150 -9.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.7940 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.0000 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.3700 -13.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -5.5270 -15.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.3660 -15.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.2060 -13.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.8530 -17.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -2.3020 -17.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.6210 -17.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -8.3540 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -8.8290 -10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -7.8960 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.1590 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.6600 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.2600 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END