NCID-ZINC05106026 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.8380 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.3550 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.1550 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7420 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.3840 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 0.5660 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0920 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.9650 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.6360 0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -2.5090 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1410 -3.4220 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.9550 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.9820 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3450 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -2.8130 -2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4630 -3.6820 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.8540 -1.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 -1.6900 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.4940 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.3420 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4920 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2650 -4.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -4.3730 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.6050 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.7070 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.8250 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.2650 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.0060 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.2040 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.5020 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0900 4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.3490 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 2.2850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.0220 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.2820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.7970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.5570 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.3330 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.2820 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7960 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.0160 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0980 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.4360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.2870 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.8540 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0140 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5630 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2780 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.3920 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1580 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0800 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5390 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.5520 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.2680 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.7350 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.7020 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.5890 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -1.7540 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.0750 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4500 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.6240 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7850 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 3.2510 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 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 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END