NCID-ZINC01730183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7270 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -6.1140 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8260 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.1490 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.7610 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.8440 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.3330 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -8.8400 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -10.3700 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -10.8780 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.7750 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.1720 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2340 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.0440 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.7100 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -8.6840 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -8.4640 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -8.4890 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.7470 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.7220 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -10.5270 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -11.9680 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -10.5010 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.9650 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END