CHEMDIV-ZINC07000364 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4640 2.0150 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.5790 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.2830 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.0230 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0490 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7720 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4650 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1440 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.0080 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2380 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.3220 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.9970 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.2870 -6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2000 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.8700 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3300 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.1210 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.4980 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.2420 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8470 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.3070 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.4860 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3330 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.6220 -11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.4560 -10.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2930 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.5150 -11.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.7580 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.1120 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.6700 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.0740 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.2360 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0690 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6080 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8410 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.7630 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4230 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.5520 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.2170 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.8170 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.2550 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.0210 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3750 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8170 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1630 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1920 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.9610 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.9410 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.0530 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 3.1100 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.2030 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.6750 -13.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.7220 -12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.0290 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.4400 -4.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.6260 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.2830 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 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 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END