CHEMDIV-ZINC06798598 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.3530 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.8780 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.3380 5.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -7.9980 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -7.3970 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.4600 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -10.4300 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -11.6700 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -11.4650 5.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.0900 5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -9.3410 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -8.0550 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -12.9860 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -14.1720 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -15.2660 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -14.9840 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -13.2470 3.9130 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.5040 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.4620 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4870 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -10.2670 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.8430 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -14.2600 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -16.2760 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -15.7130 3.8060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END