NCID-ZINC05437998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 -2.3410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2660 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7550 -4.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8680 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7040 -5.9550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.4410 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -4.8440 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -2.9120 1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8780 -2.6040 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4160 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.3880 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.9700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.9460 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.2260 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -5.0550 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -5.7540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.3850 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.1120 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -6.1680 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -4.6670 -2.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -5.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -4.7340 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.7060 -4.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6020 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.7200 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5470 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0670 -2.7090 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.6970 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.4820 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.6500 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.8420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.7340 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.0680 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.5420 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.8240 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -6.4360 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -5.5820 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -3.7550 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -4.6100 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.1510 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.6220 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.6790 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END