CHEMDIV-ZINC06721096 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3530 1.8780 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3560 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2820 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.7390 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5150 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.0060 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0140 -2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.2760 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -4.5990 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5910 -4.5270 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.0020 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.7940 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.1570 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.5060 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -7.4660 -3.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.4000 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7230 -3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.0600 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -8.6360 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -9.4830 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -10.7520 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.1790 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -10.3430 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.8170 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.8460 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -2.1280 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -2.3810 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.3510 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.0660 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.6000 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.2350 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.1500 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.3310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.0830 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.0020 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0090 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.0760 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.1460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -6.3700 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.6450 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -9.1560 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -11.4120 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -12.1700 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -10.6790 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.6480 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.3710 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.5490 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.8210 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.7070 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.2180 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.3090 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END