NCID-ZINC00410100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5920 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9300 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4660 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6650 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3320 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7880 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4690 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.9220 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.7500 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -8.2290 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.0420 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.3990 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.6910 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 0.0000 C 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 1.7890 -0.2140 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1100 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4420 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3430 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.0840 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7080 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0550 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.2520 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.6170 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.4210 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6900 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.0960 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.9210 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.8190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -9.4520 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.0460 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.6230 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END