IFLAB-ZINC00986943 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9360 -0.3700 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.7620 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8880 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.4500 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.2330 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3240 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.7560 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.0980 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0090 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5790 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.6490 -3.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.5690 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.2470 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8650 -4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.2750 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.0380 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -5.1220 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.7130 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0960 -3.4060 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.7100 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6430 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8890 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.7970 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -0.8850 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.9360 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -2.0830 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.0600 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.2340 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.4320 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.0290 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.5470 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1680 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7520 -10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.2530 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.1710 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.7910 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8370 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.6070 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.4950 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2700 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.6810 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.3580 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -7.0150 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -6.1380 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -5.3000 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.2560 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 0.1630 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.9010 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -0.0080 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -1.7860 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.0680 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -2.9880 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.0000 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.2300 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END