CHEMDIV-ZINC06806722 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.2450 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.7930 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.0700 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.1790 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -5.3290 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.0390 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -5.9260 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.2100 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.1110 -6.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7310 -1.1070 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.0080 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -2.4360 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.3760 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.4790 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.0520 -8.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1960 -1.4130 -8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.4610 -8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.9220 -4.2580 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.1360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.2480 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.4360 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -2.5420 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -1.1220 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -4.0120 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -3.0510 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -3.0740 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -1.4320 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.3800 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -1.9680 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.4370 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.4750 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.1000 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.4180 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.8690 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.0780 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2540 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4770 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -4.9440 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.6610 -6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4210 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.6030 -2.0290 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 57 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END