NCID-ZINC01734006 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4400 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0120 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6050 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.0670 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1080 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.5020 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5160 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.2760 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.2640 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.5040 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.1340 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6600 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3190 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.4210 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.8490 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.0390 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.4590 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6950 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.5090 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.0860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8130 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8080 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.5780 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.2430 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.5550 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.2020 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5440 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9520 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -4.6360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -5.3840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.0250 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.9140 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1620 0.9300 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END