CHEMDIV-ZINC03895643 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -1.5680 2.8960 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 1.8200 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.8170 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.3270 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.3300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.6280 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5150 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.5180 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.6160 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.7680 5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.2190 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -2.1800 5.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 -2.8860 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.9390 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.8030 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.9400 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -1.4440 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -0.2850 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.0750 6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.3280 6.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3990 -0.2920 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.3760 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -0.8820 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 -0.4780 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -1.9470 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -2.9120 8.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.4250 8.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -2.0720 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 3.4140 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.6110 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.4310 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.3020 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.2850 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.4160 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.8270 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.0730 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7300 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1440 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2280 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.1150 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.0150 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9180 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.3330 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.2980 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.5760 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.1610 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.4550 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -4.4090 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.2730 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.4800 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.3560 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.0230 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.4010 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.1680 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -0.9910 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.4700 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 -0.8300 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -0.5120 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 0.5460 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -1.5530 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.0400 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -3.1100 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 34 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 9 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END