CHEMBRIDGE-ZINC00935975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.6620 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.5630 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.2630 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2320 -5.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6380 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7830 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.1170 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2580 -4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.2680 -6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.1120 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.8060 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.6100 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -3.1320 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6620 -8.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -5.0090 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.5910 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.9610 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.7520 -8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.1740 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.8040 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.1110 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1660 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.1770 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.7110 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.2460 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.1930 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.1970 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -3.3870 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.5560 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.9740 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.4150 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.8230 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.7940 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.3530 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5010 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END