CHEMDIV-ZINC02931373 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0880 2.2990 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.7740 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2000 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 0.6660 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.3110 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.4700 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.5320 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.3640 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.8030 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.8840 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 1.1510 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.3000 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.5540 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.6700 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.5420 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.2850 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.0720 -0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.1820 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.0880 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.0620 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 1.2050 -8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.2980 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.4480 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.0850 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 2.1750 -10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.0520 -11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.8470 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.2400 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.1260 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.7010 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.5760 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.6990 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.7080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.3740 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.4970 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7200 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7780 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.5120 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.6040 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 1.8780 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 0.3150 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.8410 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -0.8530 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.3150 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.2280 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.0720 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.2400 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.7020 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.1170 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 2.9000 -12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.7540 -13.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.1800 -11.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.9770 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.6450 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.3800 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.0550 -4.8610 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 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END