CHEMDIV-ZINC04757082 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.5110 3.6830 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.3010 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 2.1780 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.7500 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6100 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.1090 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.3190 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.4630 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2670 -4.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.1070 -5.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -0.8480 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.4020 -6.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -2.3250 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.5620 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7640 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4470 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4560 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6430 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.3200 -4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -3.2180 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.4530 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -3.5080 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 -3.7520 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -5.0800 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.0250 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.7800 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.0000 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.2320 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.7820 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0300 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.2610 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.2470 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.0220 -5.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.8840 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.8640 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.5930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.3100 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.2760 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2400 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.7990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3220 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.4710 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.4460 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.1900 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.4770 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.6420 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -4.3190 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.5620 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -3.7920 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.9410 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -5.8910 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -5.2540 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.9710 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -4.2140 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -4.7410 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.5910 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.2060 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.6010 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.2340 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.4280 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END