CHEMBRIDGE-ZINC01069235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7830 -2.3580 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6990 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.2840 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8110 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9340 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3580 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.8680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3810 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3850 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.8740 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.3630 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9020 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0730 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.3780 -6.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -3.5800 -8.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.0090 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -5.1080 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.7240 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.7930 -9.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 -2.5460 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.5380 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.4550 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.5080 -9.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.7690 -9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 1.6460 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.0310 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4760 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.4280 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.1960 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9190 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.8610 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.6290 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0890 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0030 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6540 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.7400 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.8570 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.4720 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.5030 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.9070 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -5.2590 -10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.7040 -9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.4580 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.2620 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.5930 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.6840 -10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.5650 -10.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.4170 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 1.2080 -12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.9310 -11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.9900 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END