IFLAB-ZINC04941612 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1490 -1.8660 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1240 -3.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1400 -2.6300 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7920 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.0500 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -0.1010 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9300 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.2620 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0040 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.9730 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1420 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7310 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.8120 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.3200 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.5050 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.9970 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.5860 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.3260 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -4.4060 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -4.8490 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.0750 3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.1160 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.1150 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -1.4130 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -0.4280 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.1390 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.8360 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.8270 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.0500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -6.7530 0.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -5.1860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3590 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8150 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.2390 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2850 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1650 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.4230 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.9530 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4970 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.5030 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.0220 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9000 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.3260 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.0910 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -3.6350 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.1230 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.1290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 -1.6380 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.1190 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.6320 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6080 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3740 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -6.7720 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -5.7330 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.3780 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 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 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END