NCID-ZINC05201559 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 84 0 0 1 0 0 0 0 0999 V2000 0.5130 0.9390 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.4150 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7860 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1070 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.3490 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.7260 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.6060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.1490 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.1550 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9690 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.2240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9410 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5090 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.3580 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.5840 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.4330 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.9760 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8060 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.6720 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.8060 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -3.3830 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3570 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.9550 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.9700 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.5230 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.0580 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.0730 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.5140 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -7.6300 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.8300 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -5.6370 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.7760 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.1870 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.4150 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.2260 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -8.3960 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.4110 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.2410 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.5130 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.5220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.3680 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.5580 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -6.7280 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -8.8360 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.3330 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.3570 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.7910 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -0.2050 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.1350 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 1.4760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3690 -2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3520 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.7880 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.1320 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.4670 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.8880 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 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 46 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 73 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 73 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 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 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 37 66 1 0 0 0 0 38 39 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 76 1 0 0 0 0 41 42 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 41 76 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 73 74 1 0 0 0 0 73 75 1 0 0 0 0 76 77 1 0 0 0 0 76 78 1 0 0 0 0 M CHG 1 73 1 M CHG 1 76 1 M END