CHEMDIV-ZINC05108984 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3720 -2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.0070 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3160 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6650 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3040 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8480 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.9450 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.2350 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.5230 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.5120 -0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.0800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6750 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.0170 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3550 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.7960 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2790 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.6080 -7.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 2.5540 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.6110 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.2130 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 4.0230 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.0160 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.3820 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 6.2930 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 6.8380 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 6.4730 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.5660 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.4600 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9100 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.9120 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.6390 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 2.7260 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9070 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.6010 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4970 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0830 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.2230 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.1020 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 4.2350 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 4.9560 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 6.5780 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 7.5490 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 6.8990 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 5.2830 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END