NCID-ZINC01562621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.9800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.2620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.2470 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.9570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.4660 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.4530 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.8260 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.8930 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.4950 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.2920 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -10.4520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -7.4860 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -7.8650 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.9480 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -9.5590 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.3530 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.5310 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.5180 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3580 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.1830 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.5010 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -7.2150 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.2830 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -8.8120 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -11.3330 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -10.6220 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -10.2650 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.3060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.2680 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.8650 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -11.4020 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -10.3640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.7030 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.3960 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.2600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.5660 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END