NCID-ZINC05389795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -2.0960 1.7990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.4550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1850 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.0040 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.8870 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4010 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.4560 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9320 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.3500 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.2910 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.8120 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.7510 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -2.9890 2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.4280 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.4850 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.9620 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -4.0180 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -3.6020 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.1260 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.0720 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -3.6600 7.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -4.1590 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -3.2220 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.5340 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.1370 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 1.6840 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.5700 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.1170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4040 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.8780 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.6590 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0570 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.8780 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.8560 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.5500 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1320 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -3.7190 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.6140 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5540 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -4.2850 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -4.3850 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.8040 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.7080 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 -5.2370 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -3.6740 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -3.9380 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -2.1600 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -3.7870 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -3.3940 8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5350 -0.2170 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 50 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 50 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 50 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END