NCID-ZINC05341281 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 -2.9840 2.0370 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.6280 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.1240 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.5320 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -2.2840 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.6710 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.0240 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -4.5200 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -5.8690 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.6100 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.0650 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -7.8780 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.6220 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -10.0160 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -9.7810 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -8.7500 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3700 -9.2530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -7.9480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.9790 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -8.3090 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -7.5300 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -8.1470 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -7.3340 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1020 -7.9510 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 -7.1500 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8200 -6.1840 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4370 -7.5090 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.3880 -6.6910 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 2.5730 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 2.5720 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.9700 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.6960 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.0940 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.1910 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.4110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.4650 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.0660 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.3510 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.7490 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -4.2380 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.8020 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.4030 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.1010 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.7240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -10.3350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -10.7460 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -9.3640 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -10.7020 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -9.0840 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2760 -6.5030 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -7.5370 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6700 -9.1740 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8830 -8.1400 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 -6.3070 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5020 -7.3410 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -8.9780 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -7.9440 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3920 -7.0900 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3490 -5.6670 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1350 -6.7020 -3.9730 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END