CHEMDIV-ZINC04733305 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.3100 0.6720 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7580 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.3240 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -0.5230 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3490 1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -2.8720 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3460 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.6560 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.5620 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.1490 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.8360 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9300 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.5320 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.0820 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.0380 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5470 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.8540 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.2100 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6420 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.5030 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.1630 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.4140 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.3920 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.0710 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.8690 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.2110 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7550 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.9580 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.6170 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9960 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.8820 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5170 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -3.2360 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.3220 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.7270 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2180 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8370 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.0270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.9800 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.5130 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.1630 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.7460 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.3560 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.0210 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.2680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.6130 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.3880 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.6400 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.4020 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.5390 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7280 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.4440 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 3.8340 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 4.8040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.3830 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 0.9940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.3140 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4500 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.7340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.8160 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 M END