NCID-ZINC04946362 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -4.6900 -5.6390 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.2440 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.0140 3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5570 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.3240 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8570 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.6230 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.8460 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.3080 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.4880 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.1960 1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.3570 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.6660 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.3260 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.6330 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.2840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.6200 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 4.3270 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.6910 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 4.4140 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.7270 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 6.3380 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 7.6310 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 8.3790 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 7.7130 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 8.4210 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 9.7900 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 10.4600 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 9.7660 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 10.4250 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 11.8120 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 12.3510 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 3.6450 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.8870 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 2.4910 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 2.2860 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.6190 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.9020 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.6770 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.1200 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.0240 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.2870 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.4590 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2680 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.8830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.9520 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.5920 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.7480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 4.1130 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.3670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 8.1490 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 6.6460 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 7.9070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 10.3360 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 11.5270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 11.9380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 12.3610 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 13.3840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 12.3060 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 11.7460 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END