CHEMDIV-ZINC06945483 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5810 -0.8620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3880 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 0.7090 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.9290 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.0370 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.5120 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.8820 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.7790 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.3080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.2700 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3150 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2180 4.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 1.3080 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4180 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0900 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6140 6.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.0430 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.0920 7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.9210 8.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.6990 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5060 9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6400 11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.4290 11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.6340 11.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.7670 10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.9410 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.6430 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3540 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0380 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.1880 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.2500 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.8480 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.0370 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.7530 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.9260 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3470 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2930 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.3490 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.2920 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.2380 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.1670 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.5490 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8300 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3660 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.5830 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.3220 12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 2.4700 12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.7190 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7850 2.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5700 -1.8110 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END