CHEMDIV-ZINC02467698 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5490 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.7300 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.9590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.2760 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.4250 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9210 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7440 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.7060 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8940 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.4810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3900 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.3480 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.2130 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9380 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.8870 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.3740 -5.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.9420 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5380 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.0990 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.0700 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.4720 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.9040 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4280 -9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.3300 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.2610 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.6360 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6100 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.0250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.2330 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.7200 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.8570 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.9380 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.9210 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.5260 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2680 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0750 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5750 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.5630 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.5620 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.4370 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.0380 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.3450 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.2450 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.9480 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END