CHEMDIV-ZINC02923470 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4080 1.2440 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.7490 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.5220 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.1110 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.9750 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.0460 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.6830 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.4090 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 3.5720 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 3.8250 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.2360 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 3.4680 -9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.2900 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 4.8800 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 4.6510 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.7510 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.1670 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.4680 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.7080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6650 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.3930 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.4420 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5940 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.0070 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 4.4700 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.5220 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 5.1150 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 46 1 0 0 0 0 M END