NCID-ZINC01748737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.0460 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6840 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.0180 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.2900 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.9270 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2580 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.9470 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.1940 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 0.8260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.1670 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.4910 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.8440 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7130 -0.2220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.9840 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7500 -1.6060 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.6340 2.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7330 -1.0120 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.7740 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.4910 4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.9270 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.4280 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -4.6250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.1320 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -4.4480 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.2550 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -2.7410 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.3090 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.1370 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.5700 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.7020 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.5170 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7540 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.2140 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.4800 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5500 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -2.3160 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.7830 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.6170 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -5.1600 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -6.0640 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -4.8460 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -2.7220 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -1.8060 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.9170 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.7450 -0.2800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END