NCID-ZINC05440218 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.2910 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -4.5690 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.1100 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8040 -5.2730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.4430 -0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -6.8080 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.0780 -1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7080 -6.3110 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6660 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.8240 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3790 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.3000 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.3870 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.0950 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.0100 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -10.1850 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.5290 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -11.4050 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -9.6540 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -9.9530 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.0920 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.4210 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.4680 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5150 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.5400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5310 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.4070 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -11.9630 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -7.6450 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -4.9430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END