NCID-ZINC04522571 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 4.2950 0.4480 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7600 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1320 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.2390 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 0.9710 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.3800 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.6540 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8290 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.3220 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.0020 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 3.6040 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.7520 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 4.7620 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.1720 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5620 2.1430 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 3.1610 2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9430 2.6570 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 2.4000 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0140 1.3610 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 3.0160 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 2.3870 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 1.6400 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 1.9230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.4910 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 5.0420 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9990 4.9010 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 6.5350 2.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6970 7.0330 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 7.2140 3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0900 7.1880 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 6.5000 3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5590 6.9500 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 5.0060 4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2310 4.8670 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 4.4160 3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 4.2180 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 2.8650 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 2.5730 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 6.6790 2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 6.5190 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 8.5850 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 8.5710 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 6.6520 1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 6.0310 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.9510 4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.1580 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 3.6830 2.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4260 -2.3590 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.6990 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.1070 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 3.3940 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.9170 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 4.1920 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 4.6360 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.9440 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.6350 -1.0460 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 49 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 48 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 43 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 41 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 48 55 1 0 0 0 0 48 56 1 0 0 0 0 M CHG 1 47 -1 M END