IFLAB-ZINC00134795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.1090 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.2430 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.2190 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.2590 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 4.3240 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.3500 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.3120 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.0730 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1770 -3.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.4120 -1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.2320 -2.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.4480 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 3.0470 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.0670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.1250 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 3.2460 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 4.6240 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.3560 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.7100 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 3.3320 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 2.6000 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2480 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.8390 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4200 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.1670 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 5.0200 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.1370 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.4010 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.5200 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.9720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.4450 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 5.1290 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.4330 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.2820 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 2.8270 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.5230 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 0.8200 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4030 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END