CHEMDIV-ZINC00246491 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5820 1.6520 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.3080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.8140 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -2.1480 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8830 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.8870 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1720 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.1490 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.5810 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.5560 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.7640 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.6680 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.6430 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5450 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2940 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.1590 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.6670 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.0340 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 3.6360 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.4450 -3.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.5290 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2090 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.9070 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8200 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6420 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.4510 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3170 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.1400 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.9260 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.0590 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.9470 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.3250 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 2.1450 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.0550 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.0830 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 2.5770 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.7470 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.2380 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.1410 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2320 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1700 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.6640 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9140 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.5400 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 1.0570 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 3.5720 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.6930 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.9580 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.2930 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7440 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END