NCID-ZINC01589613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.3160 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.0580 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.5000 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.1570 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 1.6700 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -0.4030 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8020 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.9280 -4.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -1.1000 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2680 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.0990 -4.6520 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.2160 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.5840 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.0540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 2.1380 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.0690 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 1.8800 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.4810 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 0.0650 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -0.1920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.0950 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9000 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.7620 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4780 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END