NCID-ZINC01669794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 4.2290 1.4470 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.0670 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.6470 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.3950 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.1220 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.6000 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 4.2300 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 6.3630 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 7.7180 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 8.4140 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 9.8150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 10.4590 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 9.7490 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 8.3920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 7.6920 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.2920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 12.2160 0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 12.6290 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 12.6820 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1270 -0.7910 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1960 -2.7130 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7580 -0.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9450 2.0030 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.4560 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5470 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.9110 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.7480 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.8350 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 8.2600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 10.3790 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 10.2840 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.8550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.7280 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 12.5600 1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 13.5090 2.1750 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END