NCID-ZINC01592293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.2370 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0710 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4160 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5930 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1170 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9440 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.6950 -2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5970 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.5690 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.5000 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6620 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.4870 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.8100 -7.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 0.8620 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.4390 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.6280 -9.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.5820 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.1530 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.8900 -12.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 3.0540 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4760 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.7370 -11.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5830 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9940 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.7340 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.0780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9290 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2430 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.8420 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3610 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8090 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4420 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.5380 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5380 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.5290 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 0.4100 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.4700 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6100 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.5890 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.6740 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.4180 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.5110 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.2890 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 2.0310 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.3330 -13.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.6240 -14.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5930 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.2750 -11.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.4870 -5.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4180 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END