CHEMDIV-ZINC02186215 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.2190 1.2260 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.2720 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.0760 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4490 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0210 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.2110 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8380 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8280 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.4120 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.0980 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.5240 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.5760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.2040 -2.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.9030 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -9.4200 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.7410 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -11.5340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -12.8760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -13.4780 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.7190 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -11.3550 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -10.1350 -3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -14.8490 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -15.5690 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -15.0150 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -17.0630 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -17.7370 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -19.4470 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -19.9420 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -21.2750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -22.0490 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -23.4080 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -24.0460 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -23.3050 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -21.9250 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -20.7200 -4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -25.4330 -3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -3.3250 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5370 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.7010 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5240 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6300 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.2070 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.8480 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.2360 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.8450 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.8830 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.7510 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.0930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -11.0800 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -13.4700 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -13.1840 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -15.2810 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -17.2890 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -17.5120 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -21.5670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -23.9870 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -23.7990 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -25.9510 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -25.8760 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3830 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.3250 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.9010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 36 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 M END