NCID-ZINC06019714 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6290 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.0020 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8040 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.2040 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.8010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.9560 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.2670 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.1030 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.5320 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.3450 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.7240 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -9.3080 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.5040 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.1010 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -10.3150 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -8.2880 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.9190 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.1510 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 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 -1.2700 -2.0090 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4530 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.3310 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.4580 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.9030 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -9.3480 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -10.3840 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.7490 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.1940 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END