NCID-ZINC01694002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.7700 0.9440 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.1280 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 3.4500 2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5700 2.9800 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 4.9480 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 5.7380 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 7.1130 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 7.7040 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 6.9190 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 5.5350 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 4.7600 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 4.3100 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 7.5000 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 8.9250 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 3.0450 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.1410 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.2220 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3480 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0560 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.6630 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.3660 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.4590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.2800 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 7.7260 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 8.7790 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.1720 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 3.7040 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.7130 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 9.2470 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 9.3580 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 9.2570 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.4260 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.5570 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END