CHEMDIV-ZINC04911430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0420 2.0560 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.5800 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 0.1330 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4650 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.2540 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1480 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2540 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.4650 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.5750 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1210 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5930 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.4390 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.3010 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.5210 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1960 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.6340 5.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4660 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7910 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6110 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0830 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.7420 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.9440 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.4110 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.9680 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.8330 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.3840 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -4.0790 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.2150 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.6550 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.8270 9.6850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.7800 10.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.5030 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5770 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.1390 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.1720 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0170 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.1700 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.5470 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.7440 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2440 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.1760 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1000 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.9440 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.1060 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.4580 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.1730 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -4.0740 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -5.0560 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.5120 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.9800 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.6130 11.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.8400 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.4580 10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END