CHEMDIV-ZINC04992324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0180 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.5360 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.8870 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.2740 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6920 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9850 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.8620 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4410 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1430 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6910 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.4840 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3080 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9400 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5940 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -3.5590 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.6240 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.5920 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.4890 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -4.4220 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -4.4550 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -5.6210 4.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -5.5460 2.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8100 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8050 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.2560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.2510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5450 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4050 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0280 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.7270 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.7900 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.3110 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.0920 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -3.8240 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.9240 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.8650 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.4610 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END