NCID-ZINC01648110 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.1560 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.8240 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.2120 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3310 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.8330 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.3400 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.0440 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.4250 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.1060 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -10.3980 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -9.0170 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -12.4650 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.3150 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6450 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.6860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.7060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.4770 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -6.4570 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.5130 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.9740 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.9260 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.4650 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -12.8540 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END