CHEMDIV-ZINC06737066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7920 1.7410 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.2930 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.0260 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.3450 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.3620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.0890 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.7390 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.3860 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4610 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.8920 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.4820 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.0740 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5590 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.6650 -5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -6.2160 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.6440 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.6070 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.5010 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.4280 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.1510 -9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.6260 -10.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.6130 -9.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -8.0550 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -8.4670 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -7.5650 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.3210 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.8630 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.1230 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.3600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.7580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.5850 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.3910 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.3250 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1210 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5690 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.2770 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.6140 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.0550 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3010 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -5.3000 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.6370 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.6240 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.9670 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7620 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.9820 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -8.6760 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.2390 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -10.9670 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -9.8860 -11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.8290 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -8.1860 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9670 -4.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7880 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.1550 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 54 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END