NCID-ZINC04994836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5290 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.7990 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1340 -0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4240 1.1570 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.1360 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.1600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.1580 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 0.1450 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.4490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4500 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.8060 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.9010 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2260 -1.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3730 -1.1300 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.5770 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -1.6850 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.0750 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.2220 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.1540 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.0800 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4610 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -1.5120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.3450 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 0.1320 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9050 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8800 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.1980 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.4590 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -0.6350 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.8370 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.3840 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3920 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 0.6890 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7650 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.0400 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.8670 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.7910 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.9600 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.7070 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.1150 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1130 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.7260 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END