NCID-ZINC01650867 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6810 1.8220 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3230 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.3280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.7030 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4270 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.7760 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.4010 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1790 0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5620 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.4860 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.8240 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.6620 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.9040 -1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.7020 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.8940 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.7180 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.3310 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.1260 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.3230 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.1680 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -5.7290 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -5.3020 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.1370 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.5680 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.4400 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -7.8670 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -8.4360 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.5640 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.2850 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.1060 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.1600 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2380 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.2110 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3410 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1070 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3170 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.4120 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.0940 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -3.1760 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -4.5990 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.1470 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.5510 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.5580 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -6.4500 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.0350 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -8.4890 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -7.8570 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -8.4460 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -9.4530 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.5540 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -7.9690 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END