CHEMBRIDGE-ZINC02921868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.7390 0.9380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4530 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.3040 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.7810 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 0.0370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.0680 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -2.1710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.2570 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4930 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4360 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.7330 2.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1930 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0400 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.9840 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2100 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.7580 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.1850 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.6320 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.0140 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -9.8240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -9.2680 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.8980 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.0790 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.3120 4.8670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4380 -8.0350 5.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.1070 4.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4590 -4.7640 -1.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0150 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4030 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.3370 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.8890 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.5280 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5830 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.9850 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.1850 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.6520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.9700 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.5920 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3780 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.4490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.8930 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -9.9050 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.0100 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0720 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.6460 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -2.6310 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.8340 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2840 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END