NCID-ZINC05080663 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.4760 1.8570 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.5110 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3190 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1980 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.5450 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.3740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.0850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.6250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 1.6380 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.9250 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.2300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9520 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.1890 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.9460 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.4650 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8030 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4150 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6620 -2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4420 -3.2640 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2480 -3.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 -1.2410 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.2980 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.5120 -4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7990 -2.7290 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.4330 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8300 -5.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.9200 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.1360 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.2960 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.4030 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.1630 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -7.9530 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -5.9400 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.8360 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.2440 -7.3590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3460 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.5070 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.1070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.3720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9480 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4260 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.7590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 0.5060 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.3120 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.0410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0680 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -3.9230 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.5640 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.3500 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 0.5080 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.8700 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2210 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.8980 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.0250 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0960 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 39 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 40 61 1 0 0 0 0 M END