NCID-ZINC01702081 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0470 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1200 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7990 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1020 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7200 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0230 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.7390 -4.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.1460 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6690 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8790 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6400 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1830 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7110 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 3.2290 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 1.7430 -6.9800 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 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END