CHEMDIV-ZINC00177588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 1.2670 1.6590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.6580 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4520 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3540 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.8400 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3560 -2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -1.7740 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8430 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.1900 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.5280 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.5160 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.8590 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.2230 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -7.2430 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -5.8870 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.8570 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.6550 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7800 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.1090 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.5820 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.9950 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.2310 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.5430 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.0570 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.3750 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.6860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.5900 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.1090 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2230 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.4110 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.5860 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5730 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.4230 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.0210 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -6.2720 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.6220 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -9.2690 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.5410 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.1630 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8960 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.3970 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.0390 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.6300 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5930 -1.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6640 -0.8050 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END