NCID-ZINC01717735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -4.4020 -1.1940 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4600 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9810 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.2590 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4400 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.5810 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.2370 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -1.7750 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1900 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.6330 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.9410 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.8060 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3620 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.0550 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.9100 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -1.3700 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.3350 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7860 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.0930 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.9500 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.4990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1910 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.8900 -4.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.6760 -4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5760 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7340 -4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1600 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0540 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.5240 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.5810 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -2.0230 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.4520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.4090 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.0420 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 2.2880 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.8280 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.0380 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7100 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1160 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.4450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.9720 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.1690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.8380 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.2810 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6690 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.5890 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.1910 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.4750 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.9900 -4.8500 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 4 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 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END