NCID-ZINC05858137 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4480 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6780 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.5680 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8820 -2.9950 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.7050 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -1.9030 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.5270 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.9210 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7420 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.7110 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8310 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -5.6160 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.3760 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.0940 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -7.0570 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.2960 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.5790 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.7640 -6.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.7390 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.9090 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9640 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.1230 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.0580 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.5240 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5520 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.4420 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.6260 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.9060 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.0450 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7680 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -9.4810 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -8.2500 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -9.2300 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.9190 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END