NCID-ZINC05086726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.0090 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7730 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.9360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8780 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.3230 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.9050 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.3580 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.2300 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.6700 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.2400 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2280 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3140 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.8880 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3330 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.2060 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.6440 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.4820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 3.5050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.1150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.1050 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.2300 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.0340 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.5640 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.3450 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.3480 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.2140 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0030 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.5330 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -4.3190 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END