CHEMDIV-ZINC02928241 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5070 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1370 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.6210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.0160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3640 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1210 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.8340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.9580 -1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1350 0.0100 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.6250 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -2.8210 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9700 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.6030 -3.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.6220 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2050 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.9020 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -3.1440 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -3.4620 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.5680 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -1.3030 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.9520 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.2950 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.9310 -4.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.3120 -5.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.0970 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.3420 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6870 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 1.8560 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 3.1900 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.3680 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.8250 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.8300 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.9120 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -4.4490 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -2.8290 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.9300 -0.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 36 -1 M END