NCID-ZINC05614369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2910 1.3570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0240 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.6510 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0880 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.5010 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 2.1040 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.2250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.5360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 2.1760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.4610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.0790 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.5840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.1220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5920 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0510 -1.8800 -0.2620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9570 3.7430 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 5.7760 1.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 6.2460 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 6.2110 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 5.2080 2.8950 S 0 5 0 0 0 0 0 0 0 0 0 0 2.0910 6.0870 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 5.0240 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8650 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6110 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.7380 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.1840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.2570 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.9970 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.4830 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.6730 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.1810 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 4.1370 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 7.2880 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 6.0810 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.2700 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9650 3.9020 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 4.1050 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 7.2800 1.2960 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 14 1 M CHG 1 15 -1 M CHG 1 20 -1 M CHG 1 35 1 M CHG 1 38 -1 M END