NCID-ZINC05202732 MOE2007 3D CORINA 3.40 0006 02.08.2006 76 77 0 0 0 0 0 0 0 0999 V2000 -2.4370 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.5660 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0520 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.5680 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.8590 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.3730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.8060 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.4950 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.0540 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.4950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -6.4470 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -6.7980 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.9450 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.7300 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -5.3980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -4.6800 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -3.5320 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.7290 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -6.0350 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.2010 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -5.5970 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -6.8440 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -7.7140 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.3400 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.3240 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -9.5670 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -9.8880 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -8.9650 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.4910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 2.3470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.5480 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.7970 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.0740 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4670 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.0380 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.6590 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.1630 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.2610 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8890 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 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-3.3480 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -6.2910 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.3000 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.4590 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.2070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -4.9300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 -7.1290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.1630 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -10.2810 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -10.8500 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -9.2350 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.4170 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3650 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -7.5880 -1.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.0550 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -4.4570 5.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.9720 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 71 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 71 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 71 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 73 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 73 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 73 1 0 0 0 0 15 16 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 16 75 1 0 0 0 0 17 58 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 17 75 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 18 63 1 0 0 0 0 18 75 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 64 1 0 0 0 0 21 22 2 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 67 1 0 0 0 0 26 27 2 0 0 0 0 26 68 1 0 0 0 0 27 28 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 71 72 1 0 0 0 0 73 74 1 0 0 0 0 75 76 1 0 0 0 0 M CHG 1 71 1 M CHG 1 73 1 M CHG 1 75 1 M END