IFLAB-ZINC04139387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3650 -1.9000 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.9020 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3270 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8190 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.1020 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6100 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.5270 -4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2680 -3.5960 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.7850 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.3130 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.4370 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1980 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.0940 -5.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.2640 -3.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 -1.2110 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.1220 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.6080 -4.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.0250 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.2130 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.3710 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -1.7690 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.0970 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.0220 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.6230 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -3.3070 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.8760 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.9800 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5550 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8220 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0750 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.5800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1140 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.0610 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.0050 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.3150 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.4240 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.3680 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.3450 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.7340 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.6150 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -3.1270 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7070 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.1410 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.2560 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.0460 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -1.6320 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -3.2750 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -4.3440 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -3.7810 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.3660 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.0630 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END