NCID-ZINC05217433 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3110 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.8040 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.8270 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7060 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.8730 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.2910 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0000 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9020 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.4210 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.5860 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9140 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.9300 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.1620 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.3430 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.9540 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2020 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9450 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.6340 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.6300 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.6450 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3690 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END