CHEMDIV-ZINC04793572 MOE2007 3D CORINA 3.40 0006 02.08.2006 79 84 0 0 1 0 0 0 0 0999 V2000 -0.6970 1.8980 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.5260 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.3590 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.0280 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.8830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.5980 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.0840 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.4600 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.7930 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.3890 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.4330 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.0920 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.6910 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.4670 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -5.9360 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -4.7740 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -6.9260 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3930 -7.9400 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -6.6990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -7.2510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -7.0220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.2350 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -5.6780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -5.9130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -5.3160 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -4.4850 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 -5.7450 -1.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -6.8120 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2660 -6.5630 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -8.1260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -8.6620 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -9.8760 -1.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8950 -10.1650 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -9.0820 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -9.1220 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -10.2330 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -11.2990 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -11.2840 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -10.7300 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -5.1490 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.3290 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8620 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.5600 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.2210 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.0310 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0070 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4590 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8450 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9530 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.3550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.9570 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8860 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -5.5020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.3340 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5080 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.8810 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.3390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 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0 0 -1.8380 -2.6640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 78 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 9 78 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 56 1 0 0 0 0 12 57 1 0 0 0 0 13 58 1 0 0 0 0 13 59 1 0 0 0 0 13 78 1 0 0 0 0 14 15 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 62 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 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 23 24 2 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 67 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 78 79 1 0 0 0 0 M CHG 1 78 1 M END