IFLAB-ZINC01792228 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.9850 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.4780 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.9610 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.9120 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.3860 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.0460 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1460 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5440 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.3090 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6840 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.2320 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.5270 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.5040 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.7390 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9700 -4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0330 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.1820 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.6870 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -4.0340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.8800 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.3820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.3530 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -6.6540 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.0260 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.5080 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.3700 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.2850 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.3500 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5020 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.4170 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.4640 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -3.3250 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.1340 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -2.0280 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -5.0460 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -6.9120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.6580 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -7.7320 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -6.2250 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -6.3130 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -6.3690 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -4.2170 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.0440 2.9420 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END