NCID-ZINC04705733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.3260 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6100 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1320 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6010 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3630 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1290 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.5000 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.1510 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.3250 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.9800 1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.9050 0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.0270 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.9810 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.8200 4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.4320 4.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -9.0230 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -8.8280 3.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6380 -8.0050 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -9.9700 4.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4120 -10.1670 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -9.4900 5.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -8.7890 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -8.7150 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -10.6020 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -10.0270 8.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -9.3360 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -11.1680 4.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -10.9360 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.3280 2.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7450 1.7610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.6050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7700 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.5930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6010 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1830 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5410 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5540 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -7.9100 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.3140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.1280 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -11.2040 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -11.2560 7.0200 H 0 0 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 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 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END