NCID-ZINC01873653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.2420 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1940 3.7120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.6890 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.6380 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 4.9060 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 5.3090 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 4.4530 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 4.9030 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 6.2000 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 7.0510 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.6240 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 7.4270 3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.9990 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.7820 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0760 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 4.6020 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 3.2190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.3940 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 4.7730 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.0090 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.4480 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.5340 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 8.0510 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 7.6720 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.4750 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.8900 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 3.8420 9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END