NCID-ZINC01662281 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3140 1.4280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.1000 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5420 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0700 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 -2.4870 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5180 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -2.1000 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0450 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.4870 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.0230 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.0010 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7850 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8440 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.7440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5150 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4570 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1270 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1850 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.4600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4040 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.2600 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.5600 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9550 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.9470 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.5280 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9130 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.9120 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.3680 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.3200 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.3170 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.0000 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.5450 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5530 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 32 1 0 0 0 0 26 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END