NCID-ZINC01717010 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 4.6100 4.0960 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.0530 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.8670 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.7480 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.8010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 3.9770 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.4260 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.0360 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.6610 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.5770 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -1.4510 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.0590 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.1880 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.7300 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -3.3320 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.8990 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.6990 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -5.7370 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -7.0580 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -7.3420 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -6.3050 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -4.9610 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.9120 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -3.3710 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.4380 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 -2.0340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -2.5500 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -3.4790 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.9410 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -3.9550 1.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2580 5.0070 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.1700 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 1.0670 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.7850 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.1080 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.4010 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -0.8430 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -1.7360 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 0.4720 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.2840 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -5.5160 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -7.8630 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -8.3710 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 -6.5500 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.6880 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -2.0360 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 -1.3140 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 -2.2220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -4.2280 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END