NCID-ZINC04802729 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7160 1.9010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.4280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.3360 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 0.0820 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.3420 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.4950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5320 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -1.8700 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8590 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.7830 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2810 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.9510 -3.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.1450 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3870 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.6520 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.7930 -5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.4530 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.0460 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.3690 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 2.6400 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.5930 -9.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2750 -9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0040 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.0540 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0230 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 0.4430 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.0380 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.3940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.4510 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.5940 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.1580 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3520 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.4130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.5250 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.9030 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.7180 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7940 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0650 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 3.1980 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.6690 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.8020 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.5450 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.0320 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.9910 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5490 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.9420 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2570 -5.3330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END