CHEMDIV-ZINC06746383 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8040 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1000 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7120 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0560 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7870 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6130 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2850 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.2760 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6040 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.8250 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.8460 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.5670 -6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.5220 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.8500 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.1680 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.9860 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.7840 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -10.4240 -9.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -10.0680 -8.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -10.5430 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -9.6590 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -10.1310 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -11.4830 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -12.3660 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -11.9000 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.8920 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8310 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8110 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2080 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6680 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.2670 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5370 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9940 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9840 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.3770 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.5220 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.9210 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.9060 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.5130 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3680 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.9680 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.3410 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.1170 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.5540 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.3300 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.3560 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -8.3400 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -8.6040 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -9.4440 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -11.8500 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -13.4210 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -12.5890 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.6930 -11.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -10.1120 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.9500 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.1020 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 62 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END