IFLAB-ZINC02688612 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 6.8930 -4.4090 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -4.4930 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -3.3490 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.0620 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.1730 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -0.8140 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.2180 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.5370 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.8600 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.8240 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.4670 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.0720 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.2880 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.1400 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.0510 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 6.0470 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 6.1470 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 5.2460 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 4.2450 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 5.3510 -5.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 6.5900 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 6.8190 -6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 8.2060 -6.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0060 8.4850 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 8.7090 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 10.5030 -6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7410 10.8200 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 11.2570 -7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 10.4530 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 9.0080 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6830 8.8230 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 8.1660 -5.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -5.2890 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -5.4430 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.4090 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.0720 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.0930 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.3560 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 1.4300 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 2.3320 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 0.6480 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.1480 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.3190 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.2750 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.9760 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 6.7500 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.9290 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 3.5460 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 4.5520 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 8.2120 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3630 8.5640 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 11.1190 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 10.6790 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -2.1830 -4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END