NCID-ZINC04991049 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.6690 -0.4820 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6150 2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 0.3820 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5180 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.8960 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.3270 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -3.0620 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.6170 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5370 -2.9370 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1000 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -0.7640 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5090 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.9820 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.1410 -0.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4980 -1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.0580 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5130 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.9990 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.5060 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.5290 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.0440 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.5400 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.0010 -4.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5460 -5.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.0200 -4.5720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.7400 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.5000 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4930 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.2520 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.3660 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.9810 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1040 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.0610 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -3.9460 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.5630 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2450 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.2690 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1040 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5830 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1410 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END