CHEMDIV-ZINC06739090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8670 -3.0430 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2300 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.0960 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2830 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5990 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.7290 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5430 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7870 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9760 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8970 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2790 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.3700 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.6530 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.8470 -8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7590 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.4810 -7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.9570 -10.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.1890 -10.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.3560 -11.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.4900 -12.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -1.9720 -12.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.3400 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.2500 -11.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.0380 -10.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2650 -12.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.5080 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4400 -10.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.4400 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.8340 -9.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0530 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.9020 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.8980 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.1690 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.0180 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.6280 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9610 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1960 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.7800 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.2180 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -3.7220 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.0680 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.4160 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6340 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.5640 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2580 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.5150 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.1560 -9.3910 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END