CHEMDIV-ZINC05007712 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.1060 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8350 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4120 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3270 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.6780 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1140 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2100 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.6360 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.7290 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.2890 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.4700 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.3210 -0.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.6660 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.1250 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.9840 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.4100 -3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.7710 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -8.3190 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.2090 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.3860 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6820 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.1190 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8800 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.6350 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.9820 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.3930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1810 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.9990 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0380 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.4640 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.6590 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -8.3980 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.7640 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.8320 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.1630 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -9.7080 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.9120 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.2950 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.1530 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -9.9340 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -11.4700 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.8170 -4.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0950 -10.2570 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 43 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END