CHEMBRIDGE-ZINC04884496 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.5690 -0.0660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4750 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.3900 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8820 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.4240 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8860 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.3530 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1990 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1730 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.5290 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -7.5640 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.3550 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9700 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -4.6800 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.8350 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.1150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.9860 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5790 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.3060 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4240 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.9230 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.9600 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.3990 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.4480 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.3740 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.6530 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.2290 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.9060 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.8280 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.7680 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.0230 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.9350 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.6660 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.0870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.7940 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -5.4310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.1940 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.9550 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.6420 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.0170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.0340 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -8.7620 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.8600 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.2540 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.9360 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.5150 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.5670 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.7430 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -10.1530 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0860 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.6970 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.8770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.2340 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.5810 -0.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.9920 -0.3810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END