NCID-ZINC04720758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.3390 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6720 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0670 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0790 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.2490 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.7690 -1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 3.6650 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 4.2750 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 4.9760 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.0400 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.4520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.7840 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.5410 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 5.4600 -3.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 5.0590 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.3640 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 6.2600 -3.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9190 5.9380 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 7.7600 -3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1040 8.0780 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 8.4680 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4390 9.1360 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 7.3120 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4520 7.1520 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 6.1550 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 7.6120 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 6.5890 -6.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 9.1920 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 8.0220 -3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6140 -0.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0960 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.6920 0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8370 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.6140 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7470 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1530 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.1280 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.6390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 5.0290 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 4.1160 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.2860 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 7.6430 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 8.5760 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 6.7150 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 9.6570 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 8.9500 -3.3000 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 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 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END