NCID-ZINC04428707 MOE2007 3D CORINA 3.40 0006 02.08.2006 86 88 0 0 1 0 0 0 0 0999 V2000 0.3130 1.2710 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 0.0470 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.0790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.1070 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1110 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8630 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.3810 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.1670 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -4.7850 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.6550 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.0020 -3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.6000 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7110 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -4.2810 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.6050 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0190 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.8260 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.2780 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.8810 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.0420 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.1410 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9630 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3290 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1690 -10.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.6160 -11.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8470 -1.2730 -12.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7130 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.4200 -10.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.7830 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.9310 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.9970 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 4.7230 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 3.9200 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 3.2380 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.0340 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.0030 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7240 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.2930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6730 -2.9860 H 0 0 0 0 0 0 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3.1400 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6150 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5130 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.7400 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.6560 -9.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.1220 -9.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9240 2.7430 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 81 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 81 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 81 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 54 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 14 56 1 0 0 0 0 14 83 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 83 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 84 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 21 84 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 69 1 0 0 0 0 30 70 1 0 0 0 0 30 85 1 0 0 0 0 31 32 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 31 85 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 32 75 1 0 0 0 0 33 34 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 33 85 1 0 0 0 0 34 78 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 81 82 1 0 0 0 0 85 86 1 0 0 0 0 M CHG 1 81 1 M CHG 1 85 1 M END