CHEMDIV-ZINC04911508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3990 1.3030 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1690 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6520 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1250 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5870 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.8610 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6260 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.3270 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4700 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.9550 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.2030 5.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.0980 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.7150 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.6550 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -7.9380 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -8.3220 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.4280 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.0850 6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.5680 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.7860 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.2630 9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.5180 9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.3060 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.8270 8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.9060 10.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.0490 11.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8970 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.6470 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.4140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.2800 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.0580 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5420 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.7190 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.2350 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.9760 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4370 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.3680 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.6640 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -9.3430 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -7.7420 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.1420 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.8050 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.6530 9.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -4.8880 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.4350 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.9610 10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -6.2540 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -8.0170 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END