NCID-ZINC05518704 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4100 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.5910 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.1800 1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.5550 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.0490 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.3130 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0060 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6850 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.0310 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.3750 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.1170 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.5150 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.7360 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.1920 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.7680 1.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9620 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.9790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.9370 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.9400 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.8860 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.8260 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 3.1970 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -0.9410 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5780 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5510 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5690 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.5400 -0.1970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END