CHEMDIV-ZINC06803710 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 2.4280 -1.4160 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.7750 2.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1790 -3.0940 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.8040 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -3.3550 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.2360 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.2060 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -1.2380 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6550 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3260 -3.6230 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.6250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.1430 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.0520 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.1480 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.8650 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.5870 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.3280 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 0.3380 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.4130 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.4410 -4.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -1.8190 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.8820 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.1350 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.0340 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.2160 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -1.2690 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.5180 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 0.2860 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.3400 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.4160 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.3550 -8.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.0960 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6830 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.5020 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.8900 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.7720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.3880 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.0890 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.9160 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.2030 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6580 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.5400 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9450 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.4890 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.1610 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.0730 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 2.3670 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.9080 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.1440 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.0540 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0490 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -1.8970 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 -0.5590 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 0.8730 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.9680 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0910 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.9940 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -3.5770 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -4.2670 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END