ANALYTICONDISCOVERY-ZINC04270709 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3030 -3.6600 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.5580 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8800 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.2870 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7870 2.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -2.0210 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.2410 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.8980 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.9950 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.6030 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9470 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.2450 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.5380 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.3290 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.5430 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.5660 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -8.3330 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -7.1730 4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.2010 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.6250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.2130 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.2580 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0390 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.4390 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 1.3720 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.9660 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6690 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1430 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.2780 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.9960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3670 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.6830 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.4750 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.8810 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.6970 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.5230 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -9.1000 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.2950 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.0900 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 0.8450 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.8250 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.7520 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.3660 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 0.5920 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.3060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.7440 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 1.8150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.6060 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6110 2.4270 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 1.8720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END