CHEMDIV-ZINC04729819 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9110 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.1280 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.6020 6.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -3.3580 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.2550 5.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8610 -1.2770 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.1350 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.7880 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -4.1440 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -4.6340 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.7700 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.4140 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -1.9200 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.5880 5.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.4450 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.3950 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.6670 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.6810 9.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.3820 9.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.4400 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8150 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.7390 10.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.8250 11.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.9720 12.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3360 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.0530 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.2940 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.8200 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -5.6930 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -4.1550 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -1.7400 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.0960 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.4060 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4860 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3770 10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.2640 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.0420 13.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.8540 13.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.8800 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.1850 6.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.4340 7.6220 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 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END