CHEMDIV-ZINC06859936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8550 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7890 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3620 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.2800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 3.7350 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.9870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.7390 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.4060 2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 6.7670 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 6.9840 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 8.3840 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 9.4150 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 10.6990 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 10.9520 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 9.9220 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 8.6370 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 12.5900 5.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 12.6530 5.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 13.4640 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 12.7650 7.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.3380 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.9160 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.1350 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.8060 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.9070 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 7.4850 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 6.8440 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.2660 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 9.2170 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 11.5040 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 10.1200 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 7.8300 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 13.3640 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 12.2690 7.9900 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END