NCID-ZINC05029208 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1110 1.5140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0270 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.4750 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.3730 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.0780 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -0.5920 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.6740 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 0.3900 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6610 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -0.0360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.9960 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9930 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5420 -1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 0.0210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.3900 -1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.0410 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8430 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.8160 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.3670 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.7630 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.3340 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6150 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -2.6930 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.1050 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -4.7710 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -4.2560 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -4.7370 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.1190 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.5810 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.3750 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9720 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8720 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8990 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.4960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.1360 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.7350 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.6910 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.8760 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.0610 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6720 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3560 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1040 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.4880 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7870 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.3560 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.3240 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2760 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0710 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7230 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.0600 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.1460 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.4210 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.9800 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.4390 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.3370 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.2470 -3.3470 O 0 5 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 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END