CHEMDIV-ZINC03897689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4780 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0510 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7070 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1530 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.4120 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2330 -3.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8150 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8890 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.1500 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5930 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.7820 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5210 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.0730 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.2580 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.4850 -9.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.4400 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.9760 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.1900 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.7370 -11.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -5.0680 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.8540 -10.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -5.3100 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -5.6620 -13.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -4.9100 -13.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -7.1380 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -5.5430 -14.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.8090 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8270 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3820 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4590 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.4980 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.2990 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.6850 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0030 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7940 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.6670 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.8670 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.1500 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.1250 -12.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -6.8930 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.9230 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -4.9950 -12.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.3400 -14.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.8590 -13.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.6740 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -7.5680 -13.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -7.2230 -12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.4920 -14.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -5.9730 -15.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.0790 -13.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END