CHEMDIV-ZINC06915508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.2480 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2730 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.9140 -1.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -0.5690 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4140 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.0710 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.0240 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4000 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.1420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.5000 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.1330 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -6.3840 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.0260 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.5880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -9.2370 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.1970 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.6310 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -11.1400 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.4460 -3.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.1640 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8220 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.2290 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7710 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.1200 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0430 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7640 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.1860 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9170 -5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5070 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6120 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7060 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6410 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.5070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.6520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.0750 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.8710 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -11.1270 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.8470 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -12.2170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.6440 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.9230 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.7020 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.9940 -8.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -3.7480 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END