CHEMDIV-ZINC04114837 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.3040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -9.0100 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -10.2630 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -11.4020 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -12.5460 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -12.5910 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.4800 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.3080 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -9.0560 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -8.6160 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -8.0350 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.6060 4.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.0620 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -6.9420 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.3880 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -5.9520 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -6.0700 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.6290 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.7630 7.0130 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.6660 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.6750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -11.3780 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -13.4250 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -13.5040 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -11.5200 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.4660 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.8530 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.1840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -8.7980 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -7.2820 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.2950 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -5.5190 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7280 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.8630 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.8960 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.6280 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END