NCID-ZINC06003789 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9320 1.9220 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.5160 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4880 3.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 1.1670 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.8700 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6910 3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -2.6650 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6230 1.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.7270 4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -2.7260 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0260 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.7070 6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9050 4.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.1430 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.2080 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.1640 5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3880 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -0.7680 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.1120 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -2.2820 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.5420 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.6460 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -4.4840 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.2250 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -5.5680 5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -5.3290 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -5.8860 7.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.9280 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.1040 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0360 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 2.6080 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9070 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2540 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.5210 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.0850 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -1.4260 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -3.6730 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.1000 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.8660 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -4.6640 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -6.2750 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -6.3460 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.6110 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0410 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 2.2340 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.4680 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END