NCID-ZINC01670121 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2460 1.1170 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5160 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8040 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.2110 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.3220 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.6180 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.7180 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.4230 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.4820 0.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.3060 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.2020 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4430 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.8540 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7880 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.2990 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1210 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.0500 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.2310 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.8120 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.3920 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.2580 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.5500 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.0180 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7010 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.0720 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.1760 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.4740 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.8760 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2710 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.1310 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.5180 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.4230 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.5370 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.1260 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -6.8290 -0.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END