CHEMDIV-ZINC02467700 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.5480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.7280 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2760 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4280 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.9170 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7470 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.7130 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.0940 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.4980 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5840 -2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -5.3090 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2140 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.0140 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.2940 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.1990 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -6.6430 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.7300 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.1680 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.5180 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.4350 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.9960 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -9.7650 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -10.1290 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -9.3220 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.9300 -7.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.0260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.9660 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.4630 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.0560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.8240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.7540 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.4700 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.2940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5080 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.7440 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.6780 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.4560 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.7070 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -11.1950 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -9.8980 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -9.5490 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -9.5740 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 M END