CHEMDIV-ZINC02466233 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.1420 -6.1300 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9320 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.4290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2310 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7060 -1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.6350 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.2920 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.6290 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.0640 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.2210 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.6690 -6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.8220 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.3350 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -1.8730 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.8450 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.4580 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7690 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.2290 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.5640 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -2.7470 -6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.8500 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.5060 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -7.9980 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.3660 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.5220 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.7650 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7020 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.7760 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.3600 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.0010 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.0640 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6590 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.5960 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.6580 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.3470 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.0790 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.2510 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.8030 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.0240 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8690 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9920 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.7680 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -7.7120 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.0230 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.7130 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2810 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -7.6510 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.7170 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -9.9720 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.8720 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.8060 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END