CHEMDIV-ZINC06877777 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.0410 1.5190 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0000 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.6230 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -0.1750 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1080 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.8680 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5910 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.0350 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.6510 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.9900 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -5.5560 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.7830 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.4450 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8830 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6730 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.0230 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7990 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.3180 -1.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.8960 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.2920 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.7630 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -1.6720 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -1.4910 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.9950 -0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.8040 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5220 -2.2890 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -2.4440 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.1400 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.9700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 1.7680 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9030 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.3950 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.4800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.2180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.8130 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -5.8200 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.2240 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6220 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.6230 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6500 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.0010 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2710 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.0480 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.4740 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.1750 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8380 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -1.6740 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -2.5430 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.8210 4.1960 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 18 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END