CHEMDIV-ZINC02952607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6840 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0740 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1640 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.8620 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.2400 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -8.9370 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.2400 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.8540 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -8.9660 5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.4980 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -10.3100 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -10.9070 6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -11.0200 4.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.4120 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -11.0630 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -12.4840 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -13.0130 5.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -12.6910 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -14.5520 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -14.8720 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -13.5710 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -12.5280 6.6340 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4990 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.3200 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.7770 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -6.3130 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -12.8800 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -12.7990 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -14.9810 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -14.9240 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -15.7260 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -15.0460 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -13.5720 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -13.4520 8.4970 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 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 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END