NCID-ZINC01677260 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.6560 1.8500 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.4710 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3890 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.7730 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.3190 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -2.5820 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -2.2760 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.5260 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.1040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.4660 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.9490 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -6.2720 3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.5040 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.4600 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.7920 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.0840 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.3350 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.2900 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.9940 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.7510 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3710 3.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.5320 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.0490 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 2.4480 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.3840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5800 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0210 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.4920 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.1200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.7310 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.9360 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2650 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.6240 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.9560 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -1.2300 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.9000 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -3.5710 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -1.8930 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.3000 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.3160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.6620 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.8680 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.2280 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.5690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.2050 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -7.1240 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.5700 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4900 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.9600 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.6170 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.3490 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END