CHEMDIV-ZINC02952087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.2290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.8820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.8230 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.3250 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -6.1670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.7250 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.9190 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.3550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0440 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.8780 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -10.4030 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.9030 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -12.4280 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -12.9200 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -12.1290 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -14.2390 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -14.7170 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -16.0590 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -15.9500 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.1810 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.8170 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.6710 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.4400 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.5860 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -10.8420 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.6960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -10.4650 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -10.6110 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -12.8660 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -12.7200 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -14.8720 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -13.9440 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -16.5860 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -16.1690 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -15.9870 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -16.4050 -5.5430 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END