NCID-ZINC05809864 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1030 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7610 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1700 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2870 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.9700 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.3110 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.3300 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3800 -5.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.6210 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.7520 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.9750 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.0730 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.9440 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.7190 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -9.2780 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.3060 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.3840 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.4310 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8280 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2380 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2980 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7180 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.0690 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.0140 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.6120 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.6180 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.2640 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4320 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.3940 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.5700 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6750 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -8.8540 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.0220 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.8390 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.6500 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.9660 -8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.3250 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.7050 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.1780 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.1660 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7560 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0120 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.3840 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 4.0650 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.9310 3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.5530 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END