NCID-ZINC01718490 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6840 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1120 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3560 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.8010 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.8470 -5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.4410 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.1340 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7090 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.3640 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9870 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9120 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2120 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.5870 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.6700 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.3110 -2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.0510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.3450 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.3460 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.6160 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.8840 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.8820 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.6110 -0.8930 C 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 0.5290 -0.3650 0.8850 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 3.3150 -2.0590 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7520 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.6180 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.1520 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.8200 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.9680 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6240 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.0060 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.6910 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.6440 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.1640 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.0940 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -3.8720 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.3900 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END