CHEMBRIDGE-ZINC01135537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.9540 1.3680 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.0210 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8780 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.3840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.2570 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -2.6210 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.1160 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.2470 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7860 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.0460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.9240 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.1650 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.2390 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.1600 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5790 -0.9010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0060 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.3500 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.3840 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.5520 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.6990 6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.6720 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.4960 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8150 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.9830 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.6590 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5150 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3770 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.3690 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.5060 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.6540 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9300 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.7220 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.5120 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 0.6820 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.8730 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.3020 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.1820 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.1020 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.9780 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.0510 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.3510 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.8340 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.0100 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.6970 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2600 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.5080 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.2560 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.2770 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.5390 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END