CHEMDIV-ZINC04078620 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0680 0.7160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7770 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4410 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.8080 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.9600 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6920 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.5040 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.9160 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7120 3.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7170 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.5520 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.4030 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4110 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.6510 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.3160 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.6190 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.8870 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -0.5520 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.6780 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.4860 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 0.2830 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.0480 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 0.8520 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.1040 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -0.8790 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -0.6760 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -1.9000 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.5700 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -2.1120 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.0080 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.1140 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.8180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.6170 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.3420 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.0510 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0960 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.3250 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 0.1400 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1530 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.5610 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4300 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.4730 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 1.3750 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 1.7980 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 1.4500 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -0.2540 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -1.2680 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -1.4640 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -3.1530 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -1.8720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END