NCID-ZINC05596613 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 0.7970 3.0730 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.7660 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.8220 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.1780 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.4830 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.4300 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 2.6170 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.1730 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3600 0.9040 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.3440 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8750 -0.9980 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -1.5250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -1.8400 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.3520 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -3.1090 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -3.3510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.8420 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.0770 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.4200 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.4490 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.7810 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9490 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.0490 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.9930 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.5470 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.2120 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.2900 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4650 -3.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.2120 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7900 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1360 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.0020 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6900 -0.0470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.8400 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.3040 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.1040 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 3.3620 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 3.9050 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.1680 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.4210 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 3.8120 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4860 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.1990 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 4.4500 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.2120 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 3.0700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1650 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.5110 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.9410 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -3.0340 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.1750 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2880 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.1680 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4080 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3420 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.2740 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 1.6940 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 4.9390 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.6200 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.3460 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END