NCID-ZINC05085490 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.1280 0.8910 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0170 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.8380 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.8190 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0580 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9110 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.7660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.0790 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.9310 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6230 -2.7410 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.4660 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0620 -1.6580 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -2.8150 -2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -3.7050 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -3.1480 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -4.2640 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.1020 -4.3750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.4620 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.6260 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.7110 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.0960 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5920 -0.0790 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.9910 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.0200 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -1.5970 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.2280 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 0.1680 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 1.4250 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 2.3090 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 2.0690 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.7830 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.5240 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.5540 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0030 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.5160 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.0830 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5910 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.6060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1450 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.3020 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.4180 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.0530 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 3.3520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.4300 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 1.3020 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.9280 -5.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 M CHG 1 46 -1 M END