NCID-ZINC05808484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6640 1.0680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.8680 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.9860 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 3.5880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 4.9970 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 5.9500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.6550 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.3710 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 8.3300 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 9.6760 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 10.0680 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 9.1150 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 7.7420 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 6.8240 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 7.2160 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 6.2650 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 6.6170 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 7.9530 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 8.9220 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 8.5610 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 9.5100 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 8.4380 -5.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 7.4880 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.0230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3990 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 1.2660 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.2170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.1260 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.4040 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 3.1730 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.4790 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.0890 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 5.3360 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 8.0310 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 10.4170 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 11.1270 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 5.2150 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 5.8220 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 9.9670 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 10.5650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 6.9590 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 6.7880 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 8.0350 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.4780 0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5840 1.0900 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END