CHEMDIV-ZINC06752600 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 6.7890 2.0850 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.3890 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.3060 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.9190 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.6140 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.6980 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.4440 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.5550 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 4.7130 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.6580 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 5.4590 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 4.3270 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.3550 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 2.1570 -3.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.6270 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 0.3000 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.8250 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.1770 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.2540 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.5400 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.8060 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.6480 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -7.0000 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -8.1250 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.9780 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.6260 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.5010 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.0700 0.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 1.3700 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 3.6910 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.3240 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.6800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1290 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.7630 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.8720 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 6.5580 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 6.2080 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 4.1820 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.1580 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 0.2850 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.7320 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7560 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.2350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.2820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.0410 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.5900 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.0580 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.1050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.0880 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.0670 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.0350 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -8.7790 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.5210 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.5680 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.5380 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.5580 -4.7250 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END