NCID-ZINC01736224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.7690 1.5430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5990 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.9520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.6870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9840 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6300 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.9300 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.6060 -1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9610 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7280 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -4.2380 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7310 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.8410 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.8730 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.7360 -5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.5960 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.6200 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1080 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.8420 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.1510 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -8.8730 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.2960 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.9940 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.2630 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.0380 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.8180 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.8530 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0320 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.4710 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6020 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.7570 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.8820 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.1320 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.1830 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.2890 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -6.3240 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5120 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.6020 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.8910 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -8.8630 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -6.5460 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.2450 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END