NCID-ZINC01712646 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9700 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.6540 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.0400 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -8.6880 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.0050 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.6860 4.3490 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 -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 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -6.1210 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.6050 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.7680 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.1610 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END