CHEMDIV-ZINC06783192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.2780 1.2730 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.0410 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.5640 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6960 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1820 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5850 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5060 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.0900 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.4360 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.4270 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.2080 -5.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1520 0.7450 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.1760 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.5090 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.3830 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.9280 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.5970 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7150 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.7080 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.1900 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.4670 -5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8710 -6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -0.4290 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.9490 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.0200 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.8760 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.4990 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -1.9890 -4.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.9120 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 2.1620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.2980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.2510 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.1630 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1920 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0630 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.8830 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 2.8710 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.4270 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.6160 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.2420 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.2060 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7800 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.0400 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.1770 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.4390 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1960 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END