CHEMDIV-ZINC06819332 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -1.6960 -2.1040 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6410 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.3030 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.1220 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7820 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1450 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.5540 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1920 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.3150 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.5760 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.3950 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.7300 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.4620 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.5560 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -6.4600 -4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.0080 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.8250 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -7.0530 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -6.9960 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -5.8370 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3070 -5.8690 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -7.0610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -8.2390 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -8.1910 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2870 -9.5470 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 -7.0530 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2540 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4140 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.9490 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.3060 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4220 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.1770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.6020 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8010 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0960 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.2420 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.6510 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.6160 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.1050 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.3930 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.7840 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.3700 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.9040 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3890 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -4.5830 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.9830 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -7.4460 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -7.9610 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -4.8850 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.9460 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -9.1060 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -9.4670 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -10.3540 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -9.8370 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1130 -7.3560 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -7.7320 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -6.0560 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4880 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6810 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8350 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.6260 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.7610 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 61 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 61 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 14 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END