NCID-ZINC01868295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -4.2930 -4.6310 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.0820 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.7330 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.9530 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5810 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.0200 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.7530 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.1320 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.8930 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.1600 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.2620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.2620 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8470 1.3140 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -0.1190 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 0.1130 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -0.2150 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -0.7820 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -1.0250 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.6910 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -0.9280 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 0.1160 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -1.5890 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -1.1040 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -0.8280 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 0.6790 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.6700 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.0330 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9400 0.4700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -1.4700 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.6900 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 1.2660 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 1.7810 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.7140 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2130 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.3830 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.4190 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.0920 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1970 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.5480 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7180 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.6040 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -0.0260 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.2020 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 1.0100 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.3370 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.5560 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 0.2400 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 -1.3810 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -1.1320 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.0990 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.9300 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.9140 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.6240 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.2620 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 1.6910 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 54 55 1 0 0 0 0 M END