CHEMDIV-ZINC03648780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.6030 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8580 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.1600 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.8410 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.2380 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.9460 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.2510 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.3630 -9.5820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.7620 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.2620 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9040 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.6330 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.8480 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.7760 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2420 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6680 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.3780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2360 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.1100 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8250 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5230 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0220 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 49 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 49 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 M END