NCID-ZINC00004479 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.2590 2.2100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.7010 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 0.4020 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.3440 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.6640 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.1000 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.1300 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.8360 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.4420 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.3580 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.3320 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.4290 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.9710 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 1.6160 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 2.8810 1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.3360 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0690 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5700 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.1460 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.4000 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.2850 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.5100 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.7330 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.9230 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.7200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.6860 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.9960 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -0.0510 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.9950 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7620 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.9270 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7460 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.5200 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 2.2350 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6100 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.2620 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9380 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.5930 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8240 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0090 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END