CHEMDIV-ZINC06919888 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3880 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0030 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.3780 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.1510 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.5440 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.1660 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -9.3390 -4.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -10.6680 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -11.3520 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -11.3160 -4.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -12.3360 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -10.5440 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -11.3360 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -12.1150 -3.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -12.0460 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -12.6670 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -11.8820 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -12.4500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -13.8040 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -14.5890 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -14.0180 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -14.3600 -1.1200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4000 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8530 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -6.6920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -8.9250 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.9910 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -10.3140 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.9030 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -11.0070 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -12.5960 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -10.8260 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -11.8370 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -15.6460 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -14.6290 -4.2620 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 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 M END