IBS-ZINC06665347 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.5120 -0.3570 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0180 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.6940 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.1280 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.4810 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1130 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.1510 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.8850 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.4150 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.7170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.8800 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.8080 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.0720 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.4930 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.6560 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9440 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5360 0.0180 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 1.6950 0.0010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3230 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.1990 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4180 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.4240 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.2480 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.3340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.5920 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.6580 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 M END