NCID-ZINC01761392 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.4490 2.1480 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.7410 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.2510 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2080 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -0.2300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -1.5940 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.1350 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2280 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.5600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.3890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7930 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.6960 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.8670 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.4630 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.2610 -1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.1960 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.6490 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.6780 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3090 0.9620 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 3.0610 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 3.6590 -3.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.8340 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.8060 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.0380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.2540 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 3.8410 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.1880 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.8240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.4970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.1260 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7630 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2300 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7510 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.9270 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0400 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9100 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4580 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.3840 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.2730 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.2170 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6960 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.7980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -5.3470 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8730 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.9840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1010 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 3.7090 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.9510 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 1.1200 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 4.6260 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 3.3310 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 4.2820 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 1.4650 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 1.6810 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.9570 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END